chad_davis's chemistry [15 articles] Export

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

	Energetics of protein-protein interactions: analysis of the barnase-barstar interface by single mutations and double mutant cycles. [My Copy] Journal of molecular biology, Vol. 248, No. 2. (28 April 1995), pp. 478-486. by G. Schreiber, A. R. Fersht posted to chemistry classic complexes experimental proj_interprets structure binding by chad_davis on 2008-08-08 17:25:37 as along with 1 person bicko
	Designing succinct structural alphabets [My Copy] Bioinformatics, Vol. 24, No. 13. (1 July 2008), pp. i182-189. by Shuai C. Li, Dongbo Bu, Xin Gao, Jinbo Xu, Ming Li posted to algorithm alignment annotation chemistry feature_selection proj_assembly structure by chad_davis on 2008-07-05 16:11:37 as along with 1 person marck
	Real-Time Monitoring of Protein Complexes Reveals their Quaternary Organization and Dynamics. [My Copy] Chemistry & biology, Vol. 15, No. 3. (March 2008), pp. 246-253. by A. J. Painter, N. Jaya, E. Basha, E. Vierling, C. V. Robinson, J. L. Benesch posted to chemistry complexes experimental proj_assembly binding by chad_davis on 2008-04-16 17:24:51 as
	Convergent Evolution of Enzyme Active Sites Is not a Rare Phenomenon [My Copy] Journal of Molecular Biology, Vol. 372, No. 3. (21 September 2007), pp. 817-845. by Pier F. Gherardini, Mark N. Wass, Manuela H. Citterich, Michael J. Sternberg posted to algorithm chemistry evolution non-redundant structure by chad_davis on 2008-02-25 09:57:37 as along with 8 people and 2 groups ucbcjbm barry tjimenez jjray tny shung Minty sim82 structural_bioinformatics Bioinformatics
	The unique hetero-oligomeric nature of the subunits in the catalytic cooperativity of the yeast Cct chaperonin complex. [My Copy] Proc Natl Acad Sci U S A, Vol. 94, No. 20. (30 September 1997), pp. 10780-10785. by P. Lin, F. Sherman posted to chemistry complexes experimental structure yeast proj_cct binding by chad_davis on 2007-10-23 10:58:32 as
	How optimal are the binding energetics of barnase and barstar? [My Copy] Biophysical journal, Vol. 87, No. 3. (September 2004), pp. 1618-1630. by T. Wang, S. Tomic, R. R. Gabdoulline, R. C. Wade posted to chemistry experimental structure binding by chad_davis on 2007-08-19 12:50:35 as along with 3 people flbarroso dfgreen ras
	Analysing Six Types of Protein-Protein Interfaces [My Copy] Journal of Molecular Biology, Vol. 325, No. 2. (10 January 2003), pp. 377-387. by Yanay Ofran, Burkhard Rost posted to chemistry classification structure binding by chad_davis on 2007-07-25 11:56:55 as along with 3 people joseolucha lpfernandes Evangelia
	Analysis of protein-protein interaction sites using surface patches. [My Copy] Journal of molecular biology, Vol. 272, No. 1. (12 September 1997), pp. 121-132. by S. Jones, J. M. Thornton posted to chemistry classification embl structure binding by chad_davis on 2007-07-25 11:51:17 as along with 3 people mgomes joseolucha cjeans
	Protein-Protein Interactions More Conserved within Species than across Species [My Copy] PLoS computational biology, Vol. 2, No. 7. (21 July 2006), e79. by Sven Mika, Burkhard Rost posted to algorithm annotation chemistry evolution modelling statistics structure validation yeast binding by chad_davis on 2007-07-24 17:12:50 as along with 7 people and 2 groups chica RebeccaHamer robfsouza jeremymiller marcius skhadar dquest BioinfoCIPF SGU-CIPF
	PIPER: an FFT-based protein docking program with pairwise potentials. [My Copy] Proteins, Vol. 65, No. 2. (1 November 2006), pp. 392-406. by D. Kozakov, R. Brenke, S. R. Comeau, S. Vajda posted to algorithm chemistry download structure binding by chad_davis on 2007-07-24 16:22:43 as along with 1 person selrac
	Principles of docking: An overview of search algorithms and a guide to scoring functions. [My Copy] Proteins, Vol. 47, No. 4. (1 June 2002), pp. 409-443. by I. Halperin, B. Ma, H. Wolfson, R. Nussinov posted to chemistry modelling review structure algorithm binding by chad_davis on 2007-05-23 16:51:14 as along with 25 people and 4 groups rabio ucbcjbm flbarroso csrocha oteri timg dgruiz cantupaz apaydin bicko yongzhao ttjoseph nickolay ima sangeetha dgront blackbart gane5h mmuecke kazemi bpagano massivemayhem cjeans Evangelia nigham Structural Biology Group TorVergata Bioinformatics TSRI_MGL insilicodrug
	Stability of macromolecular complexes. [My Copy] Proteins, Vol. 48, No. 4. (1 September 2002), pp. 645-653. by N. Brooijmans, K. A. Sharp, I. D. Kuntz posted to chemistry evolution structure drug binding by chad_davis on 2007-04-27 15:02:07 as
	Electrostatic contribution to the binding stability of protein-protein complexes [My Copy] Proteins: Structure, Function, and Bioinformatics, Vol. 65, No. 1. (2006), pp. 87-102. by Feng Dong, Huan X. Zhou posted to chemistry structure binding by chad_davis on 2007-04-25 11:09:38 as along with 2 people flbarroso conkymacro
	Bioinformatics for Geneticists [My Copy] In Bioinformatics for Geneticists (2003) by M. J. Betts, R. B. Russell edited by M. R. Barnes, I. C. Gray posted to chemistry classic embl review structure proj_disocons by chad_davis on 2006-12-23 15:59:10 as
	Phospho.ELM: a database of experimentally verified phosphorylation sites in eukaryotic proteins. [My Copy] BMC Bioinformatics, Vol. 5 (22 June 2004) by F. Diella, S. Cameron, C. Gemuend, et al.R. Linding, A. Via, B. Kuster, Sicheritz T. Ponten, N. Blom, T. J. Gibson posted to chemistry database embl proj_disocons by chad_davis on 2006-12-23 12:13:07 as along with 2 people renatomilani Evangelia

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structure	236
binding	152
algorithm	136
review	112
embl	98
proj_disocons	82
database	81
complexes	80
classic	79
classification	79
proj_assembly	66
evolution	64
statistics	64
networks	58
disorder	53
modelling	49
service	46
feature_selection	44
ppi	42
proj_credo	40
data_integration	36
download	36
gene_regulation	30
yeast	29
annotation	28
proj_interprets	27
toolkit	25
validation	24
clustering	22
experimental	20
alignment	19
microarray	18
disease	16
chemistry	15
non-redundant	12
proj_stabperf	11
ensemble	10
data_mining	9
mpi	9
docking	8
drug	7
proj_cct	6
proj_bachelor	4
distributed	3

chad_davis's chemistry [15 articles] Export

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