jwm's rosetta [54 articles] Export

Recent papers added to jwm's library classified by the tag rosetta. You can also see everyone's rosetta.

	De Novo Computational Design of Retro-Aldol Enzymes [My Copy] Science, Vol. 319, No. 5868. (7 March 2008), pp. 1387-1391. by Lin Jiang, Eric A. Althoff, Fernando R. Clemente, et al.Lindsey Doyle, Daniela Rothlisberger, Alexandre Zanghellini, Jasmine L. Gallaher, Jamie L. Betker, Fujie Tanaka, Carlos F. Barbas, Donald Hilvert, Kendall N. Houk, Barry L. Stoddard, David Baker posted to protein_design rosetta by jwm on 2008-04-07 13:38:39 as along with 17 people and 4 groups barmak7282 baiaixi fralium qbin1304 alexknight barry aalibes aprasad dgront zwang sobolevnrm davidlott msuarezdiez scienbox ucbcjbm joseph_x_zhou cambray Biocatalysis and Biotransformation structural_bioinformatics baker-group McCammon
	Kemp elimination catalysts by computational enzyme design [My Copy] Nature, Vol. 453, No. 7192. (19 March 2008), pp. 190-195. by Daniela Rothlisberger, Olga Khersonsky, Andrew M. Wollacott, et al.Lin Jiang, Jason DeChancie, Jamie Betker, Jasmine L. Gallaher, Eric A. Althoff, Alexandre Zanghellini, Orly Dym, Shira Albeck, Kendall N. Houk, Dan S. Tawfik, David Baker posted to protein_design rosetta by jwm on 2008-04-07 13:37:16 as along with 12 people and 3 groups barmak7282 baiaixi whitead qbin1304 fralium Diego_Prada apaydin msuarezdiez austin cactus neils sobolevnrm Jiang Research Group Biocatalysis and Biotransformation baker-group
	Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and bayesian scoring functions [My Copy] Journal of Molecular Biology, Vol. 268, No. 1. (25 April 1997), pp. 209-225. by K. Simons posted to protein_design rosetta by jwm on 2007-11-26 10:25:17 as along with 12 people and 2 groups chemrahul82 paddydu Diego_Prada reyez guxiyou ana vavi wouterboomsma j3xucite hmk mijam joule structural_bioinformatics Bioinformatics
	Three-dimensional structures and contexts associated with recurrent amino acid sequence patterns. [My Copy] Protein Sci, Vol. 6, No. 7. (July 1997), pp. 1587-1590. by K. F. Han, C. Bystroff, D. Baker posted to protein_design rosetta by jwm on 2007-11-26 10:25:01 as
	Functional rapidly folding proteins from simplified amino acid sequences. [My Copy] Nat Struct Biol, Vol. 4, No. 10. (October 1997), pp. 805-809. by D. S. Riddle, J. V. Santiago, S. T. Bray-Hall, et al.N. Doshi, V. P. Grantcharova, Q. Yi, D. Baker posted to protein_design rosetta by jwm on 2007-11-26 10:24:40 as
	Ab initio methods. [My Copy] Methods Biochem Anal, Vol. 44 (2003), pp. 547-557. by D. Chivian, T. Robertson, R. Bonneau, D. Baker posted to rosetta by jwm on 2007-11-12 17:37:59 as
	Automated prediction of domain boundaries in CASP6 targets using Ginzu and RosettaDOM. [My Copy] Proteins (26 September 2005) by David E E. Kim, Dylan Chivian, Lars Malmström, David Baker posted to rosetta by jwm on 2007-11-12 17:37:50 as along with 1 person and 2 groups marcius BioinfoCIPF SGU-CIPF
	Free modeling with Rosetta in CASP6. [My Copy] Proteins (26 September 2005) by Philip Bradley, Lars Malmström, Bin Qian, et al.Jack Schonbrun, Dylan Chivian, David E E. Kim, Jens Meiler, Kira M S M. Misura, David Baker posted to rosetta by jwm on 2007-11-12 17:37:42 as along with 5 people and 2 groups saunders marcius dgront schuylrp mirzazadeh BioinfoCIPF SGU-CIPF
	Prediction of CASP6 structures using automated Robetta protocols. [My Copy] Proteins, Vol. 61 Suppl 7 (2005), pp. 157-166. by D. Chivian, D. E. Kim, L. Malmström, J. Schonbrun, C. A. Rohl, D. Baker posted to rosetta by jwm on 2007-11-12 17:37:34 as along with 1 person schuylrp
	Efficient Monte Carlo trial moves for polypeptide simulations. [My Copy] J Chem Phys, Vol. 123, No. 17. (1 November 2005) by M. R. Betancourt posted to protein_simulation rosetta by jwm on 2007-11-12 17:23:38 as along with 2 people j3xucite dgront
	The backrub motion: how protein backbone shrugs when a sidechain dances. [My Copy] Structure, Vol. 14, No. 2. (February 2006), pp. 265-274. by I. W. Davis, W. B. Arendall, D. C. Richardson, J. S. Richardson posted to protein_design rosetta validation by jwm on 2007-11-12 17:21:19 as along with 2 people and 2 groups ana nigham structural_bioinformatics Bioinformatics
	Contact order and ab initio protein structure prediction. [My Copy] Protein Sci, Vol. 11, No. 8. (August 2002), pp. 1937-1944. by R. Bonneau, I. Ruczinski, J. Tsai, D. Baker posted to rosetta by jwm on 2007-11-12 17:19:32 as along with 1 person RamuAnandakrishnan
	Distributions of beta sheets in proteins with application to structure prediction. [My Copy] Proteins, Vol. 48, No. 1. (1 July 2002), pp. 85-97. by Ingo Ruczinski, Charles Kooperberg, Richard Bonneau, David Baker posted to rosetta by jwm on 2007-11-12 17:19:20 as along with 1 person rasfonseca
	A ?solvated rotamer? approach to modeling water-mediated hydrogen bonds at protein-protein interfaces [My Copy] Proteins: Structure, Function, and Bioinformatics, Vol. 58, No. 4. (2005), pp. 893-904. by Lin Jiang, Brian Kuhlman, Tanja Kortemme, David Baker posted to rosetta by jwm on 2007-11-12 17:16:53 as along with 4 people oceanwind apaydin skoddet msuarezdiez
	Potential functions for hydrogen bonds in protein structure prediction and design. [My Copy] Adv Protein Chem, Vol. 72 (2005), pp. 1-38. by A. V. Morozov, T. Kortemme posted to rosetta by jwm on 2007-11-12 17:15:29 as along with 1 person krapnik
	High-resolution protein-protein docking [My Copy] Current Opinion in Structural Biology In Theory and simulation/Macromolecular assemblages - Joel Janin and Michael Levitt/Edward H Egelman and Andrew GW Leslie, Vol. 16, No. 2. (April 2006), pp. 183-193. by Jeffrey J. Gray posted to rosetta by jwm on 2007-11-12 17:13:38 as along with 7 people flbarroso aqeel ima bluvsh1 ruvido cjeans higueruelo
	Design of protein conformational switches. [My Copy] Curr Opin Struct Biol, Vol. 16, No. 4. (August 2006), pp. 525-530. by X. I. Ambroggio, B. Kuhlman posted to rosetta by jwm on 2007-11-12 17:11:19 as along with 4 people rabio kevinchannon bethbromley marck
	Computational Design of a Single Amino Acid Sequence that Can Switch between Two Distinct Protein Folds. [My Copy] J Am Chem Soc, Vol. 128, No. 4. (1 February 2006), pp. 1154-1161. by X. I. Ambroggio, B. Kuhlman posted to rosetta by jwm on 2007-11-12 17:11:07 as along with 5 people and 2 groups barry shuns kevinchannon bethbromley ca3295 structural_bioinformatics Bioinformatics
	Structural model of the mAb 806-EGFR complex using computational docking followed by computational and experimental mutagenesis. [My Copy] Structure, Vol. 14, No. 3. (March 2006), pp. 401-414. by A. Sivasubramanian, G. Chao, H. M. Pressler, K. D. Wittrup, J. J. Gray posted to rosetta by jwm on 2007-11-12 17:09:43 as
	Toward High-Resolution de Novo Structure Prediction for Small Proteins [My Copy] Science, Vol. 309, No. 5742. (16 September 2005), pp. 1868-1871. by Philip Bradley, Kira M. S. Misura, David Baker posted to rosetta by jwm on 2007-11-12 17:06:42 as along with 11 people and 4 groups ucbcjbm paddydu kgutwin BragilMassoud ana barry thaliana vavi marcius gbart thamelry structural_bioinformatics Bioinformatics BioinfoCIPF SGU-CIPF
	Computational redesign of endonuclease DNA binding and cleavage specificity [My Copy] Nature, Vol. 441, No. 7093. (1 June 2006), pp. 656-659. by Justin Ashworth, James J. Havranek, Carlos M. Duarte, et al.Django Sussman, Raymond J. Monnat, Barry L. Stoddard, David Baker posted to rosetta by jwm on 2007-11-12 17:06:08 as along with 4 people and 1 group dfgreen apaydin aalibes condon beta
	Recapitulation and Design of Protein Binding Peptide Structures and Sequences [My Copy] Journal of Molecular Biology, Vol. In Press, Corrected Proof by Vanita D. Sood, David Baker posted to rosetta by jwm on 2007-11-09 14:01:24 as along with 2 people and 1 group shuns anita structure-bii
	Modeling structurally variable regions in homologous proteins with rosetta. [My Copy] Proteins, Vol. 55, No. 3. (15 May 2004), pp. 656-677. by C. A. Rohl, C. E. Strauss, D. Chivian, D. Baker posted to rosetta by jwm on 2007-11-09 13:59:45 as along with 4 people and 1 group vavi yongzhao thamelry hmk TSRI_MGL
	Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection. [My Copy] Nucleic Acids Res, Vol. 34, No. 17. (2006) by D. Chivian, D. Baker posted to rosetta by jwm on 2007-11-09 13:57:26 as along with 2 people dgront rabio
	Physically realistic homology models built with ROSETTA can be more accurate than their templates. [My Copy] Proc Natl Acad Sci U S A, Vol. 103, No. 14. (4 April 2006), pp. 5361-5366. by K. M. Misura, D. Chivian, C. A. Rohl, D. E. Kim, D. Baker posted to rosetta by jwm on 2007-11-09 13:57:18 as along with 6 people kgutwin j3xucite balajis dgront bilab BioNica
	ROSETTALIGAND: Protein-small molecule docking with full side-chain flexibility [My Copy] Proteins: Structure, Function, and Bioinformatics, Vol. 65, No. 3. (13 September 2006), pp. 538-548. by Jens Meiler, David Baker posted to rosetta by jwm on 2007-11-09 13:53:51 as along with 4 people and 1 group mijam BragilMassoud kuhn yongzhao TSRI_MGL
	New algorithms and an in silico benchmark for computational enzyme design. [My Copy] Protein Sci, Vol. 15, No. 12. (December 2006), pp. 2785-2794. by A. Zanghellini, L. Jiang, A. M. Wollacott, et al.G. Cheng, J. Meiler, E. A. Althoff, D. Röthlisberger, D. Baker posted to rosetta by jwm on 2007-11-09 13:53:42 as along with 1 person fralium
	Modeling the structure of mAb 14B7 bound to the anthrax protective antigen. [My Copy] Proteins (1 August 2007) by Arvind Sivasubramanian, Jennifer A A. Maynard, Jeffrey J J. Gray posted to rosetta by jwm on 2007-11-09 13:52:38 as
	Prediction of the structure of symmetrical protein assemblies [My Copy] Proceedings of the National Academy of Sciences (31 October 2007), 0702626104. by Ingemar Andre, Philip Bradley, Chu Wang, David Baker posted to rosetta by jwm on 2007-11-09 13:51:29 as along with 4 people and 2 groups jmrivort cjeans zwang sobolevnrm Supramolecular baker-group
	Protein-Protein Docking with Backbone Flexibility [My Copy] Journal of Molecular Biology, Vol. 373, No. 2. (19 October 2007), pp. 503-519. by Chu Wang, Philip Bradley, David Baker posted to rosetta by jwm on 2007-11-09 13:51:22 as along with 6 people and 2 groups mijam kgutwin csrocha barry xdeupi Ema structural_bioinformatics Bioinformatics
	Progress in Modeling of Protein Structures and Interactions [My Copy] Science, Vol. 310, No. 5748. (28 October 2005), pp. 638-642. by Ora Schueler-Furman, Chu Wang, Phil Bradley, Kira Misura, David Baker posted to rosetta by jwm on 2007-11-09 13:48:18 as along with 18 people and 3 groups krapnik rabio ucbcjbm paddydu flbarroso thaliana vavi bicko KyuhoLee marcius eweaver tny nickolay dgront rsantana mirzazadeh insectopalo barry BioinfoCIPF SGU-CIPF structural_bioinformatics
	Progress in protein-protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility. [My Copy] Proteins, Vol. 60, No. 2. (1 August 2005), pp. 187-194. by O. Schueler-Furman, C. Wang, D. Baker posted to rosetta by jwm on 2007-11-09 13:48:10 as along with 3 people and 2 groups barry bicko bluvsh1 structural_bioinformatics Bioinformatics
	Improved side-chain modeling for protein-protein docking. [My Copy] Protein Sci, Vol. 14, No. 5. (May 2005), pp. 1328-1339. by C. Wang, O. Schueler-Furman, D. Baker posted to rosetta by jwm on 2007-11-09 13:48:03 as along with 11 people and 3 groups dgront csrocha barry aqeel bicko yongzhao blackbart bluvsh1 hmk selrac Evangelia structural_bioinformatics Bioinformatics TSRI_MGL
	A tetrapeptide fragment-based design method results in highly stable artificial proteins. [My Copy] Proteins, Vol. 68, No. 4. (1 September 2007), pp. 839-849. by R. Dallüge, J. Oschmann, O. Birkenmeier, et al.C. Lücke, H. Lilie, R. Rudolph, C. Lange posted to rosetta by jwm on 2007-11-09 13:45:28 as
	Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations. [My Copy] J Mol Biol, Vol. 331, No. 1. (1 August 2003), pp. 281-299. by J. J. Gray, S. Moughon, C. Wang, et al.O. Schueler-Furman, B. Kuhlman, C. A. Rohl, D. Baker posted to rosetta by jwm on 2007-11-09 13:45:05 as along with 2 people oceanwind hmk
	Design of multi-specificity in protein interfaces. [My Copy] PLoS computational biology, Vol. 3, No. 8. (1 August 2007), e164. by Elisabeth L. Humphris, Tanja Kortemme posted to rosetta by jwm on 2007-11-09 13:42:30 as along with 9 people and 3 groups bmduggan allmensch msuarezdiez bicko Einat dpollard Scis0000002 phoenixzxl marck structural_bioinformatics Bioinformatics EisenLab
	Computational design of a new hydrogen bond network and at least a 300-fold specificity switch at a protein-protein interface. [My Copy] J Mol Biol, Vol. 361, No. 1. (4 August 2006), pp. 195-208. by L. A. Joachimiak, T. Kortemme, B. L. Stoddard, D. Baker posted to rosetta by jwm on 2007-11-09 13:41:37 as along with 2 people lna bicko
	Computational design of protein-protein interactions. [My Copy] Current opinion in chemical biology, Vol. 8, No. 1. (February 2004), pp. 91-97. by Tanja Kortemme, David Baker posted to rosetta by jwm on 2007-11-09 13:40:20 as along with 7 people bmduggan qluo lna bicko hmk cjeans jteyra
	A new hydrogen-bonding potential for the design of protein-RNA interactions predicts specific contacts and discriminates decoys. [My Copy] Nucleic Acids Res, Vol. 32, No. 17. (2004), pp. 5147-5162. by Y. Chen, T. Kortemme, T. Robertson, D. Baker, G. Varani posted to rosetta by jwm on 2007-11-09 13:38:11 as along with 2 people balewis medic0747
	Computational redesign of protein-protein interaction specificity [My Copy] Nat Struct Mol Biol, Vol. 11, No. 4. (April 2004), pp. 371-379. by Tanja Kortemme, Lukasz A. Joachimiak, Alex N. Bullock, Aaron D. Schuler, Barry L. Stoddard, David Baker posted to rosetta by jwm on 2007-11-09 13:37:56 as along with 7 people bmduggan lna bicko ruvido cjeans tale jteyra
	A simple physical model for binding energy hot spots in proteinâprotein complexes [My Copy] Proceedings of the National Academy of Sciences of the United States of America, Vol. 99, No. 22. (29 October 2002), pp. 14116-14121. by Tanja Kortemme, David Baker posted to protein_design rosetta by jwm on 2007-11-09 13:36:20 as along with 8 people and 1 group chemrahul82 onufriev oceanwind lna bicko cjeans hmk skoddet Nielsen group
	Design, activity, and structure of a highly specific artificial endonuclease. [My Copy] Mol Cell, Vol. 10, No. 4. (October 2002), pp. 895-905. by B. S. Chevalier, T. Kortemme, M. S. Chadsey, D. Baker, R. J. Monnat, B. L. Stoddard posted to protein_design rosetta by jwm on 2007-11-09 13:36:06 as
	Maintaining solvent accessible surface area under rotamer substitution for protein design [My Copy] Journal of Computational Chemistry, Vol. 28, No. 8. (2007), pp. 1336-1341. by Andrew Leaver-Fay, Glenn L. Butterfoss, Jack Snoeyink, Brian Kuhlman posted to rosetta by jwm on 2007-11-09 09:21:29 as along with 2 people mijam jwagoner
	Structure-based protocol for identifying mutations that enhance protein-protein binding affinities. [My Copy] J Mol Biol, Vol. 371, No. 5. (31 August 2007), pp. 1392-1404. by D. W. Sammond, Z. M. Eletr, C. Purbeck, R. J. Kimple, D. P. Siderovski, B. Kuhlman posted to rosetta by jwm on 2007-11-09 09:18:37 as along with 1 person TOchi
	Mis-translation of a Computationally Designed Protein Yields an Exceptionally Stable Homodimer: Implications for Protein Engineering and Evolution [My Copy] Journal of Molecular Biology, Vol. 362, No. 5. (6 October 2006), pp. 1004-1024. by Gautam Dantas, Alexander L. Watters, Bradley M. Lunde, et al.Ziad M. Eletr, Nancy G. Isern, Toby Roseman, Jan Lipfert, Sebastian Doniach, Martin Tompa, Brian Kuhlman, Barry L. Stoddard, Gabriele Varani, David Baker posted to protein_design rosetta by jwm on 2007-11-09 09:16:48 as along with 1 person lundbra
	High-resolution structural validation of the computational redesign of human U1A protein. [My Copy] Structure, Vol. 14, No. 5. (May 2006), pp. 847-856. by N. Dobson, G. Dantas, D. Baker, G. Varani posted to protein_design protein_redesign rosetta by jwm on 2007-11-09 09:15:49 as
	High-resolution Structural and Thermodynamic Analysis of Extreme Stabilization of Human Procarboxypeptidase by Computational Protein Design. [My Copy] J Mol Biol (2 December 2006) by Gautam Dantas, Colin Corrent, Steve L L. Reichow, et al.James J J. Havranek, Ziad M M. Eletr, Nancy G G. Isern, Brian Kuhlman, Gabriele Varani, Ethan A A. Merritt, David Baker posted to protein_design protein_redesign rosetta by jwm on 2007-11-09 09:15:23 as along with 1 person kentsis
	A large scale test of computational protein design: folding and stability of nine completely redesigned globular proteins. [My Copy] J Mol Biol, Vol. 332, No. 2. (12 September 2003), pp. 449-460. by G. Dantas, B. Kuhlman, D. Callender, M. Wong, D. Baker posted to protein_design protein_structure_prediction rosetta by jwm on 2007-11-09 09:13:45 as along with 1 person bethbromley
	Native protein sequences are close to optimal for their structures [My Copy] Proceedings of the National Academy of Sciences of the United States of America, Vol. 97, No. 19. (12 September 2000), pp. 10383-10388. by Brian Kuhlman, David Baker posted to protein_structure_prediction rosetta by jwm on 2007-11-09 09:11:52 as along with 2 people analogAI gisle
	Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home. [My Copy] Proteins, Vol. 69, No. S8. (25 September 2007), pp. 118-128. by Rhiju Das, Bin Qian, Srivatsan Raman, et al.Robert Vernon, James Thompson, Philip Bradley, Sagar Khare, Michael D D. Tyka, Divya Bhat, Dylan Chivian, David E E. Kim, William H H. Sheffler, Lars Malmström, Andrew M M. Wollacott, Chu Wang, Ingemar Andre, David Baker posted to casp protein_structure_prediction rosetta by jwm on 2007-11-09 09:10:34 as along with 3 people kgutwin mcbla Ema

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bibtex-import	532
psii	201
xtal_methods	102
protein_design	92
structural_bioinformatics	92
xtal_software	75
crystallization	61
rosetta	54
mn	40
oec	36
radiation_damage	34
phycobilisome	33
exafs	29
phycocyanin	29
protein_engineering	29
bioinformatics	25
psii_site_mutant	23
jwm_author	22
gloeobacter	21
psi	20
ribonucleotide_reductase	20
oec_site_mutant	18
idia	17
stressosome	17
beta_solenoid	16
iron_stress	16
metal_cluster	16
psii_assembly	15
xtal_model_building	15
artificial_photosynthesis	14
psii_chloride	14
psii_exafs	14
protein_docking	13
psii_structure	12
reaction_centre	12
xtal_anomalous	12
chloride	11
phycoerythrin	11
psii_biochemistry	11
xtal_refinement	11
cp43	10
metalloenzyme	10
mn_enzyme	10
pas_domain	10
rogue_d1	10
sequence_alignment	10
xtal_structure	10
beta_helix	9
cavities	9
cyt_b559	9
ferritin	9
molecular_dynamics	9
molecular_replacement	9
rotamers	9
xenon	9
allophycocyanin	8
bacterioferritin	8
b_subtilis	8
cytochrome_c_oxidase	8
em_methods	8
genome	8
model_building	8
photosynthesis	8
psb27	8
psbo	8
psii_oec	8
structure	8
chlorophyll	7
cp47	7
cyanobacteria	7
de_novo_protein	7
docking	7
elongatus	7
membrane2soluble	7
microspec	7
oxygen_channel	7
photosynthesis_evolution	7
phycobiliproteins	7
protein_structure_prediction	7
s-state	7
structural_templates	7
ycf48	7
catalase	6
em	6
pcc7002	6
phasing	6
protein_channels	6
protein_structure_validation	6
psii_channel	6
psii_evolution	6
psii_repair	6
ruthenium	6
ankyrin	5
bioenergy	5
carbonic_anhydrase	5
ccp4	5
cyanidium_caldarium	5
cyanophage	5
d1	5
disulfide	5
electron_microscopy	5
exafs_crsytallography	5
experimental_phasing	5
fab_crystallization	5
historical_interest	5
manganese	5
mn_compounds	5
origin_of_life	5
phycocyanin_structure	5
pitman_shorthand	5
psii_review	5
self_rotation	5
skeletonization	5
structural_genomics	5
x-ray	5
acaryochloris	4
beta_propeller	4
carboxysome	4
chlorophyll_d	4
co_dehydrogenease	4
crystallization_additives	4
data_collection	4
dft	4
electron_tunneling	4
evolution	4
fes_cluster	4
hydrogenase	4
light_harvesting	4
pentapeptide_repeat	4
phylogeny	4
psbp	4
psbq	4
psii_crystallization	4
psii_cyt_b559	4
psii_inhibitors	4
psii_protons	4
psi_supercomplex	4
refinement	4
ribosome	4
structural_alignment	4
synechocystis_methods	4
virus	4
water_soluble_chlorophyll_protein	4
xylanase	4
antifreeze_protein	3
bicarbonate	3
biofuel	3
bromide	3
caged_compounds	3
calcium	3
caver	3
chlamydia	3
cryocrystallography	3
cyt_b6f	3
cytochrome_c	3
directed_evolution	3
em_software	3
energy_transfer	3
epr	3
feff	3
ferritin_cage	3
gpcr	3
gpcr_structure	3
higher_plant_psii	3
humour	3
hybrid_cluster_protein	3
lhcii	3
maquette	3
molecular_simulation	3
nanoparticle	3
p680	3
pcc6803	3
photoreduction	3
phycobilisome_lcm	3
pixe	3
protein_cage	3
protein_crystallization	3
protein_expression	3
protein_families	3
protein_structure	3
protein_structure_refinement	3
proton_channel	3
psba	3
psii_berlin_group	3
psii_mutations	3
qb_site	3
ribozyme	3
structure_validation	3
synechocystispcc6803	3
tex	3
thermophilic_proteins	3
xafs	3
anomalous_scattering	2
aqueous_electron	2
bby	2
bioinformatics-database	2
botryococcus	2
carbon_fixation	2
channels	2
cryptophyte	2
crystallization_screen	2
cyanthece	2
diiron_carboxylate_protein	2
egad	2
feff8	2
foldamer	2
geochemistry	2
heme	2
heterocyst	2
iron	2
iron_sulfur_cluster	2
latex	2
ligand_sites	2
mass_spectrometry	2
metal_cluster_assembly	2
metalloprotein	2
metal_site_identification	2
minimal_genome	2
molecular_graphics	2
oec_ca_site	2
oec_design	2
oxygen	2
post-translational_modification	2
prochlorococcus	2
protein_biochemistry	2
protein_denovo_design	2
protein_grammar	2
protein_knots	2
protein_redesign	2
protein_template_matching	2
protocols	2
psii_acceptor_side	2
psii_bicarbonate	2
psii_epr	2
psii_photoactivation	2
psii_small_subunits	2
psi_structure	2
pyp	2
quantum_chemistry	2
raddose	2
ribosome_structure	2
sgc	2
sr	2
s-state_cycle	2
structure_review	2
synthetic_water_oxidation	2
thermophile	2
thermosynechococcus	2
validation	2
vault	2
virus_evolution	2
water_channel	2
water_oxidation	2
xtal_twinning	2
ycf12	2
abc_transporter	1
alternative_oxidase	1
amyloid	1
antibody_crystallization	1
arg357	1
arthrospira	1
artificial_life	1
astex	1
azurin	1
backrub	1
bacteriorhodopsin	1
bayes	1
bioenergetics	1
biological_complexity	1
blunder	1
buffers	1
ca	1
cadmium	1
carbon_monoxide_dehydrogenase	1
carotenoids	1
casp	1
cavenv	1
cavity	1
chaperone	1
chemical_complementation	1
chlorophyll_fluorescence	1
citation	1
co2_fixation	1
combinatorial_screening	1
complex_i	1
complex_ii	1
computer_science	1
counter-diffusion	1
cryophotolysis	1
crystal_contacts	1
crystallization_antibody	1
crystallization_vapour_diffusion	1
crystal_structure	1
culture_media	1
cyanidioschyzon_merolae	1
cyanobacteria_isolate	1
cyclic_electron_transfer	1
cyt_c550	1
cytochrome	1
d1_processing	1
d1_turnover	1
data_processing	1
dcmu	1
deep_biosphere	1
dinoflagellate	1
dinuclear	1
dna	1
dna_binding	1
dna_lattice	1
dna_structure	1
dps	1
drug_design	1
em_reconstruction	1
entropy	1
enzyme_design	1
eukaryotic	1
extremophile	1
ferredoxin	1
fluorescence	1
fmo	1
fragment_based_screening	1
fret	1
ftsh	1
genetic_code	1
geometric_hashing	1
gfp	1
gromacs	1
gta	1
heavy_atom_derivatization	1
helix_axis	1
hmm	1
icosahedron	1
image_integration	1
inactive_enzymes	1
inference	1
inhibitor	1
iridium	1
laccase	1
laue	1
lhc	1
lipidic_cubic_phase	1
luca	1
lumazine_synthase	1
manganese_catalase	1
membrane_protein_expression	1
met	1
meta	1
metalloenzymes	1
methods	1
microbial_culture	1
micropixe	1
molecular_biology	1
nitrite_reductase	1
nitrogenase	1
non_oxygenic_photosynthesis	1
nucleation	1
nucleic_acid_builder	1
nucleosome	1
oec_scaffold	1
oec_site_mutation	1
oec_variant	1
o-obond_formation	1
orange_carotenoid_protein	1
origin_photosynthesis	1
paoli	1
pcb	1
peptidyl_prolyl_isomerase	1
pest	1
phage	1
phage_d1	1
phaser	1
photochemistry	1
photovoltaic	1
phycobiliprotein	1
phycobilisome_degradation	1
phycobilisome_structure	1
phycoerythrobilin	1
phylogenetic_tree	1
physical_methods	1
pore	1
prata	1
protein_classification	1
protein_coupled_electron_transfer	1
protein_derivatization	1
protein_evolution	1
protein_gramman	1
protein_lattice_design	1
protein_methods	1
protein_oligomeric_state	1
protein_purification	1
protein_simulation	1
proton_pump	1
psb28	1
psb29	1
psb30	1
psbu	1
psi_crystallization	1
psii_channels	1
psii_charge_separation	1
psii_dft	1
psii_em	1
psii_energy_transfer	1
psii_extrinsics	1
psii_higher_plant	1
psii_mimic	1
psii_preparation	1
psii_purification	1
psii_qmmm	1
psii_radiation_damage	1
psii_site_mutants	1
psii_site_mutation	1
psii_strontium	1
psii_supercomplex	1
psii_theory	1
psii_thermodynamics	1
psii_xtal	1
purple_reaction_centre	1
qsite	1
refereeing	1
reference_data	1
respiratory_chain	1
retraction	1
ribonuclease_p	1
ribosome_crystallization	1
ribosomes	1
rna	1
rrna	1
rsbs	1
sacb	1
sensing	1
shelxd	1
single_crystal_techniques	1
singlet_oxygen	1
solvated_electron	1
spectroscopy	1
split_gfp	1
sponge_phase	1
state_transitions	1
strontium	1
succinate_dehydrogenase	1
supercomplex	1
support_vector_machine	1
symmetry	1
synchrotron	1
synthetic_biology	1
systems_biology	1
textbook	1
tim_barrel	1
time-resolved	1
transferrin	1
trypsin	1
web_server	1
wet_protocols	1
wolffia	1
xtal_density_modification	1
yd	1
zinc_finger	1

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