Group: Structural Biology Group TorVergata - library 571 articles Export

	Assessing the Accuracy of Metadynamics [My Copy] J. Phys. Chem. B, Vol. 109, No. 14. (April 2005), pp. 6714-6721. by A. Laio, Rodriguez A. Fortea, F. L. Gervasio, M. Ceccarelli, M. Parrinello posted to coletta by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2008-12-03 15:12:09 as
	Development and validation of empirical force field parameters for netropsin. [My Copy] J Chem Inf Model, Vol. 45, No. 6. (2005), pp. 1546-1552. by U. Bren, M. Hodoscek, J. Koller posted to ab-initio coletta dna parametrization by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2008-12-03 15:12:08 as
	The yeast mitochondrial ADP/ATP carrier functions as a monomer in mitochondrial membranes. [My Copy] Proc Natl Acad Sci U S A, Vol. 104, No. 26. (26 June 2007), pp. 10830-10834. by L. Bamber, M. Harding, M. Monné, D. J. Slotboom, E. R. Kunji posted to carriers yeast by blasco_morozzo to the group Structural Biology Group TorVergata on 2009-04-27 12:01:56 as along with 2 people and 1 group merj paulschlesinger Carrier
	Ribonuclease Activity of Vaccinia DNA Topoisomerase IB: Kinetic and High-Throughput Inhibition Studies Using a Robust Continuous Fluorescence Assay† [My Copy] Biochemistry, Vol. 43, No. 47. (1 November 2004), pp. 14994-15004. by Keehwan Kwon, Rajesh Nagarajan, James T. Stivers posted to vaccinia topoisomerase by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-30 23:52:00 as
	Extended Weak Bonding Interactions in DNA: π-Stacking (Base−Base), Base−Backbone, and Backbone−Backbone Interactions† [My Copy] The Journal of Physical Chemistry B, Vol. 110, No. 1. (1 January 2006), pp. 563-578. by Cherif F. Matta, Norberto Castillo, Russell J. Boyd posted to dna dft ab-initio by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-30 23:50:42 as
	Conservation of Structure and Mechanism between Eukaryotic Topoisomerase I and Site-Specific Recombinases [My Copy] Cell, Vol. 92, No. 6. (March 1998), pp. 841-850. by C. Cheng posted to topoisomerase structure modeling by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-30 23:48:29 as
	Quinoline alkaloids as intercalative topoisomerase inhibitors [My Copy] Journal of Molecular Modeling, Vol. 15, No. 12. (1 December 2009), pp. 1417-1426. by Kendall Byler, Chen Wang, William Setzer posted to topoisomerase modeling inhibitors ab-initio by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-30 23:20:35 as
	Distributed multipole analysis -- Methods and applications [My Copy] Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, Vol. 56, No. 5. (1985), pp. 1047-1064. by A. J. Stone, M. Alderton posted to solvent electrostatic ab-initio by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-30 17:53:23 as
	A wavelet-based adaptive method for determining eigenstates of electronic systems [My Copy] Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) by Szilvia Nagy, János Pipek posted to wavelet ab-initio by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-28 19:56:42 as
	Why similar protein sequences encode similar three-dimensional structures? [My Copy] Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) by Szymon Kaczanowski, Piotr Zielenkiewicz posted to protein modeling folding by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-28 19:53:29 as
	Fast and accurate predictions of binding free energies using MM-PBSA and MM-GBSA [My Copy] Journal of Computational Chemistry, Vol. 9999, No. 9999. (2009), NA. by Giulio Rastelli, Alberto Del Rio, Gianluca Degliesposti, Miriam Sgobba posted to poisson_boltzman docking by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-27 22:07:14 as along with 1 person sobolevnrm
	PiSQRD: a web server for decomposing proteins into quasi-rigid dynamical domains [My Copy] Bioinformatics, Vol. 25, No. 20. (15 October 2009), pp. 2743-2744. by T. Aleksiev, R. Potestio, F. Pontiggia, S. Cozzini, C. Micheletti posted to domain_movement docking by oteri to the group Structural Biology Group TorVergata on 2009-10-21 11:44:43 as along with 1 person apaydin
	Crystal structures of all-alpha type membrane proteins [My Copy] European Biophysics Journal by Karen McLuskey, Aleksander Roszak, Yanshi Zhu, Neil Isaacs posted to structure_function integral_membrane_proteins crystal_structures by blasco_morozzo to the group Structural Biology Group TorVergata on 2009-10-19 14:08:58 as
	The Structural Basis of Ribosome Activity in Peptide Bond Synthesis [My Copy] Science, Vol. 289, No. 5481. (11 August 2000), pp. 920-930. by Poul Nissen, Jeffrey Hansen, Nenad Ban, Peter B. Moore, Thomas A. Steitz posted to structure rna ribosome activity by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-07 11:33:03 as along with 5 people gzm55 reyez jarasch ThomasBecker bratwurst
	The Complete Atomic Structure of the Large Ribosomal Subunit at 2.4 A Resolution [My Copy] Science, Vol. 289, No. 5481. (11 August 2000), pp. 905-920. by Nenad Ban, Poul Nissen, Jeffrey Hansen, Peter B. Moore, Thomas A. Steitz posted to structure rna ribosome by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-07 11:29:01 as along with 5 people cactus mirkocortese P2324548 eckart_bindewald ruvido
	Synthesis of new modified truncated peptides and inhibition of glycogen phosphorylase. [My Copy] Journal of peptide science : an official publication of the European Peptide Society, Vol. 15, No. 6. (June 2009), pp. 442-450. by Stephanie S. Schweiker, Wendy A. Loughlin, Christopher L. Brown, Gregory K. Pierens posted to peptide docking by oteri to the group Structural Biology Group TorVergata on 2009-10-06 16:15:43 as
	Chapter 4 Accelerated Molecular Dynamics Methods: Introduction and Recent Developments [My Copy] In Annual Reports in Computational Chemistry Volume 5, Vol. 5 (2009), pp. 79-98. by Danny Perez, Blas P. Uberuaga, Yunsic Shim, Jacques G. Amar, Arthur F. Voter posted to figata by oteri to the group Structural Biology Group TorVergata on 2009-10-06 15:27:37 as along with 1 person anuragsethi
	Basic concepts of artificial neural network (ANN) modeling and its application in pharmaceutical research [My Copy] Journal of Pharmaceutical and Biomedical Analysis, Vol. 22, No. 5. (June 2000), pp. 717-727. by S. Agatonovic-Kustrin posted to neural_networks modeling drug_design by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 12:02:06 as
	Artificial neural networks for computer-based molecular design [My Copy] Progress in Biophysics and Molecular Biology, Vol. 70, No. 3. (November 1998), pp. 175-222. by G. Schneider posted to neural_networks modeling drug_design by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 11:59:25 as along with 1 person LamBras
	Chapter 9 Molecular Similarity: Advances in Methods, Applications and Validations in Virtual Screening and QSAR [My Copy] Annual Reports in Computational Chemistry, Vol. 2 (2006), pp. 141-168. by A. Bender, J. Jenkins, Q. Li, S. Adams, E. Cannon, R. Glen posted to review qsar by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 11:47:13 as
	Chapter 7 Variable Selection QSAR Modeling, Model Validation, and Virtual Screening [My Copy] Annual Reports in Computational Chemistry, Vol. 2 (2006), pp. 113-126. by A. Tropsha posted to review qsar by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 11:46:33 as
	Chapter 11 SAR Knowledge Bases in Drug Discovery [My Copy] Annual Reports in Computational Chemistry, Vol. 4 (2008), pp. 203-216. by S. Senger, A. Leach posted to review qsar by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 11:42:15 as
	Chapter 7 Implicit Solvent Models in Molecular Dynamics Simulations: A Brief Overview [My Copy] Annual Reports in Computational Chemistry, Vol. 4 (2008), pp. 125-137. by A. Onufriev posted to solvent protein molecular_dynamics by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 11:36:30 as along with 1 person flbarroso
	Chapter 6 Implicit Solvent Simulations of Biomolecules in Cellular Environments [My Copy] Annual Reports in Computational Chemistry, Vol. 4 (2008), pp. 107-121. by M. Feig, S. Tanizaki, M. Sayadi posted to solvent protein molecular_dynamics by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 11:35:24 as along with 2 people and 1 group flbarroso sobolevnrm baker-group
	Chapter 9 Applications and Advances of QM/MM Methods in Computational Enzymology [My Copy] Annual Reports in Computational Chemistry, Vol. 4 (2008), pp. 155-169. by A. Lodola, C. Woods, A. Mulholland posted to protein dft ab-initio by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 11:32:55 as
	Chapter 4 Modeling Protein–Protein and Protein–Nucleic Acid Interactions: Structure, Thermodynamics, and Kinetics [My Copy] Annual Reports in Computational Chemistry, Vol. 4 (2008), pp. 67-87. by H. Zhou, S. Qin, H. Tjong posted to protein molecular_dynamics modeling dna by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 11:31:19 as along with 1 person and 1 group sobolevnrm baker-group
	Type IA topoisomerases: A simple puzzle? [My Copy] Biochimie, Vol. 89, No. 4. (April 2007), pp. 456-467. by T. Viard, C. Delatour posted to topoisomerase by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 11:13:15 as
	Topoisomerase V relaxes supercoiled DNA by a constrained swiveling mechanism. [My Copy] Proceedings of the National Academy of Sciences of the United States of America, Vol. 104, No. 37. (11 September 2007), pp. 14670-14675. by Bhupesh Taneja, Bernhard Schnurr, Alexei Slesarev, John F. Marko, Alfonso Mondragón posted to topoisomerase supercoiled_dna by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 11:09:49 as
	Structural-dynamical properties of the Deinococcus radiodurans topoisomerase IB in absence of DNA: correlation with the human enzyme. [My Copy] Journal of biomolecular structure & dynamics, Vol. 27, No. 3. (December 2009), pp. 307-318. by D'Annessa Ilda, Chillemi Giovanni, Desideri Alessandro posted to topoisomerase molecular_dynamics by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-06 11:05:14 as
	Empirical force-field assessment: The interplay between backbone torsions and noncovalent term scaling [My Copy] Journal of Computational Chemistry, Vol. 26, No. 7. (May 2005), pp. 682-690. by Eric J. Sorin, Vijay S. Pande posted to parametrization force_field by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-01 16:12:43 as along with 2 people allmensch GermanErlenkamp
	Structural Basis for Topoisomerase I Inhibition by Nucleoside Analogs [My Copy] Nucleosides, Nucleotides and Nucleic Acids, Vol. 22, No. 5. (2003), pp. 653-658. by William H. Gmeiner, Shuyuan Yu, Richard T. Pon, Philippe Pourquier, Yves Pommier posted to topoisomerease nucleoside nmr inhibitors by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-10-01 14:28:25 as
	A comparison of models for calculating nuclear magnetic resonance shielding tensors [My Copy] The Journal of Chemical Physics, Vol. 104, No. 14. (1996), pp. 5497-5509. by James R. Cheeseman, Gary W. Trucks, Todd A. Keith, Michael J. Frisch posted to nmr giao csgt chemical_shifts by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-29 12:03:22 as along with 1 person kimikazu
	A single mutation in the 729 residue modulates human DNA topoisomerase IB DNA binding and drug resistance [My Copy] Nucl. Acids Res., Vol. 36, No. 17. (1 October 2008), pp. 5635-5644. by Carmen Losasso, Erica Cretaio, Paola Fiorani, Ilda D'Annessa, Giovanni Chillemi, Piero Benedetti posted to topoisomerase mutants inhibitors dna by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-28 09:50:50 as along with 1 person moonycinzia
	Irinotecan pharmacogenetics: influence of pharmacodynamic genes. [My Copy] Clinical cancer research : an official journal of the American Association for Cancer Research, Vol. 14, No. 6. (15 March 2008), pp. 1788-1796. by Janelle M. Hoskins, Eugenio Marcuello, Albert Altes, et al.Sharon Marsh, Taylor Maxwell, Derek J. Van Booven, Laia Paré, Robert Culverhouse, Howard L. McLeod, Montserrat Baiget posted to topoisomerase tdp1 irinotecan inhibitors by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-24 15:29:49 as
	Identification of phosphotyrosine mimetic inhibitors of human tyrosyl-DNA phosphodiesterase I by a novel AlphaScreen high-throughput assay. [My Copy] Molecular cancer therapeutics, Vol. 8, No. 1. (January 2009), pp. 240-248. by Christophe Marchand, Wendy A. Lea, Ajit Jadhav, et al.Thomas S. Dexheimer, Christopher P. Austin, James Inglese, Yves Pommier, Anton Simeonov posted to tdp1 inhibitors by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-24 15:28:44 as
	Inhibition of Human Tyrosyl-DNA Phosphodiesterase by Aminoglycoside Antibiotics and Ribosome Inhibitors [My Copy] Mol Pharmacol, Vol. 70, No. 1. (1 July 2006), pp. 366-372. by Zhiyong Liao, Laurent Thibaut, Andrew Jobson, Yves Pommier posted to tdp1 inhibitors by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-24 15:27:24 as
	Tyrosyl-DNA phosphodiesterase as a target for anticancer therapy. [My Copy] Anti-cancer agents in medicinal chemistry, Vol. 8, No. 4. (May 2008), pp. 381-389. by Thomas S. Dexheimer, Smitha Antony, Christophe Marchand, Yves Pommier posted to topoisomerase tdp1 cancer by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-24 15:26:36 as
	Novel high-throughput electrochemiluminescent assay for identification of human tyrosyl-DNA phosphodiesterase (Tdp1) inhibitors and characterization of furamidine (NSC 305831) as an inhibitor of Tdp1. [My Copy] Nucleic acids research, Vol. 35, No. 13. (2007), pp. 4474-4484. by Smitha Antony, Christophe Marchand, Andrew G. Stephen, et al.Laurent Thibaut, Keli K. Agama, Robert J. Fisher, Yves Pommier posted to tdp1 inhibitors by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-24 15:24:19 as
	Analysis of Human Tyrosyl-DNA Phosphodiesterase I Catalytic Residues [My Copy] Journal of Molecular Biology, Vol. 338, No. 5. (14 May 2004), pp. 895-906. by Amy C. Raymond, Marc C. Rideout, Bart Staker, Kathryn Hjerrild, Alex B. Burgin Jr posted to topoisomerase tdp1 structure by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-24 15:08:36 as
	Mutation of a Conserved Active Site Residue Converts Tyrosyl-DNA Phosphodiesterase I into a DNA Topoisomerase I-dependent Poison [My Copy] Journal of Molecular Biology, Vol. 372, No. 4. (28 September 2007), pp. 1070-1081. by Xiaoping He, Robert C. A. M. van Waardenburg, Kerim Babaoglu, et al.Allen C. Price, Karin C. Nitiss, John L. Nitiss, Mary-Ann Bjornsti, Stephen W. White posted to topoisomerase tdp1 by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-24 15:07:04 as
	Insights into Substrate Binding and Catalytic Mechanism of Human Tyrosyl-DNA Phosphodiesterase (Tdp1) from Vanadate and Tungstate-inhibited Structures [My Copy] Journal of Molecular Biology, Vol. 324, No. 5. (13 December 2002), pp. 917-932. by Douglas R. Davies, Heidrun Interthal, James J. Champoux, Wim G. J. Hol posted to topoisomerase tdp1 structure by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-24 15:05:38 as
	Crystal Structure of a Transition State Mimic for Tdp1 Assembled from Vanadate, DNA, and a Topoisomerase I-Derived Peptide [My Copy] Chemistry & Biology, Vol. 10, No. 2. (February 2003), pp. 139-147. by D. Davies posted to topoisomerase tdp1 structure by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-24 15:04:28 as
	The Crystal Structure of Human Tyrosyl-DNA Phosphodiesterase, Tdp1 [My Copy] Structure, Vol. 10, No. 2. (February 2002), pp. 237-248. by D. Davies, H. Interthal, J. Champoux, W. Hol posted to topoisomerase tdp1 structure by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-24 15:03:29 as
	Interplay of DNA supercoiling and catenation during the segregation of sister duplexes [My Copy] Nucl. Acids Res., Vol. 37, No. 15. (1 August 2009), pp. 5126-5137. by Maria L. Martinez-Robles, Guillaume Witz, Pablo Hernandez, Jorge B. Schvartzman, Andrzej Stasiak, Dora B. Krimer posted to molecular_dynamics dna coarse_grained by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-20 12:07:08 as
	Evidence of the crucial role of the linker domain on the catalytic activity of human topoisomerase I by experimental and simulative characterization of the Lys681Ala mutant [My Copy] Nucl. Acids Res. (18 September 2009), gkp669. by Paola Fiorani, Cinzia Tesauro, Giordano Mancini, et al.Giovanni Chillemi, Ilda D'A;nnessa, Grazia Graziani, Lucio Tentori, Alessia Muzi, Alessandro Desideri posted to topoisomerase molecular_dynamics by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-20 11:36:08 as
	Computer-Aided Lead Optimization: Improved Small-Molecule Inhibitor of the Zinc Endopeptidase of Botulinum Neurotoxin Serotype A [My Copy] PLoS ONE, Vol. 2, No. 8. (22 August 2007), e761. by Jing Tang, Jewn G. Park, Charles B. Millard, James J. Schmidt, Yuan-Ping Pang posted to znua docking by oteri to the group Structural Biology Group TorVergata on 2009-09-17 18:40:07 as along with 1 group znu
	Self-consistent perturbation theory of diamagnetism -- I. A gauge-invariant LCAO method for N.M.R. chemical shifts [My Copy] Molecular Physics: An International Journal at the Interface Between Chemistry and Physics, Vol. 27, No. 4. (1974), pp. 789-807. by Robert Ditchfield posted to perturbation_theory nmr chemical_shifts ab-initio by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-17 15:51:55 as along with 1 person ferspa740
	Perturbation Theory for the Fock-Dirac Density Matrix [My Copy] Physical Review Online Archive (Prola), Vol. 126, No. 3. (May 1962), pp. 1028-1034. by R. McWeeny posted to perturbation_theory ab-initio by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-17 15:48:09 as
	Gas-phase 13C chemical shifts in the zero-pressure limit: refinements to the absolute shielding scale for 13C [My Copy] Chemical Physics Letters, Vol. 134, No. 5. (13 March 1987), pp. 461-466. by A. Jameson, C. Jameson posted to chemical_shifts ab-initio by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-16 17:21:39 as
	[sup 15]N nuclear magnetic shielding scale from gas phase studies [My Copy] The Journal of Chemical Physics, Vol. 74, No. 1. (1981), pp. 81-88. by Cynthia J. Jameson, A. Keith Jameson, D. Oppusunggu, S. Wille, Patricia M. Burrell, Joan Mason posted to nmr chemical_shifts ab-initio by A_Coletta_Thesis to the group Structural Biology Group TorVergata on 2009-09-16 17:20:35 as

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coletta	149
topoisomerase	103
molecular_dynamics	102
ab-initio	91
docking	61
camptothecin	53
parametrization	52
dna	44
dft	32
topotecan	24
abc	22
atp_binding_cassette	22
resp	19
metadynamics	18
modeling	17
spectra	16
coarse_grained	15
docking_prog	14
drug_design	14
nmr	14
td-dft	14
force_field	13
protein	13
structure	13
indole	11
inhibitors	11
programmi	11
tdp1	10
dim	9
software	9
chemical_shifts	8
chemistry	8
free-energy	8
inibitors	8
coiled_coil	7
dielectric	7
algorithm	6
cluster_analysis	6
folding	6
lox-1	6
pmf	6
qsar	6
review	6
solvent	6
spectroscopy	6
apoptosis	5
figata	5
water	5
cancer	4
computation	4
frequency	4
irinotecan	4
isoquinoline	4
monte_carlo	4
neck_domain	4
neural_networks	4
protein-peptide_dock	4
umbrella-sampling	4
domain	3
leishmania	3
pcm	3
rna	3
single_molecule	3
structure_prediction	3
topo	3
abertools	2
antechamber	2
basis_set	2
binding	2
cd	2
chianconi	2
clinical	2
dna_nanostructures	2
electrostatic	2
epr	2
gene	2
infra_red	2
irreversible	2
langevin	2
modification	2
nmr_and_md	2
peptide	2
perturbation_theory	2
poisson_boltzman	2
protein-protein_dock	2
ribosome	2
supercoiled_dna	2
supercoiling	2
thermodynamics	2
tumor	2
user_manual	2
uv_spectra	2
vaccinia	2
ab	1
activity	1
analysis_prog	1
antibiotics	1
calorimetric	1
carriers	1
crystal_structures	1
csgt	1
database	1
diffusion	1
dna_binding	1
dna_oligomer	1
domain_movement	1
drug_discovery	1
electrostatics	1
entropy	1
fluorescence	1
free_energy	1
frequancy	1
genetic_algorithm	1
giao	1
implicit_solvent	1
integral_membrane_proteins	1
isocarbostyril	1
lanthanide	1
liouville	1
lipid	1
methods	1
mitochondria	1
mutants	1
myoglobin	1
narciclasine	1
nucleoside	1
oniom	1
order_parameter	1
papvir	1
pk	1
pme	1
population_analysis	1
psoralens	1
raman	1
reaction	1
replica_exchange	1
ricerche	1
scaling	1
scattering	1
sequence_analysis	1
server	1
simulated_annealing	1
structure_function	1
surface	1
synthesis	1
tip3p	1
topoisomerease	1
transcription	1
wavelet	1
yeast	1
znua	1

Group: Structural Biology Group TorVergata

Group: Structural Biology Group TorVergata - library 571 articles Export

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