klexa's library 84 articles Export

	Toward a Unified Representation of Protein Structural Dynamics in Solution [My Copy] Journal of the American Chemical Society, Vol. 0, No. 0. (0000) by Phineus R. L. Markwick, Guillaume Bouvignies, Loic Salmon, J. Andrew McCammon, Michael Nilges, Martin Blackledge posted to solvation protein_flexibility nov09 nmr jacs dynamics by klexa on 2009-11-04 15:41:26 as
	MDLab: A molecular dynamics simulation prototyping environment [My Copy] Journal of Computational Chemistry, Vol. 9999, No. 9999. (2009), NA. by Trevor Cickovski, Santanu Chatterjee, Jacob Wenger, Christopher R. Sweet, Jesús A. Izaguirre posted to simulation_methods nov09 molecular_dynamics mdlab jcc gpu by klexa on 2009-11-04 15:39:41 as
	Efficient nonbonded interactions for molecular dynamics on a graphics processing unit [My Copy] Journal of Computational Chemistry, Vol. 9999, No. 9999. (2009), NA. by Peter Eastman, Vijay S. Pande posted to sampling nov09 nonbonded_interactions molecular_dynamics jcc gpu by klexa on 2009-11-04 15:38:14 as along with 1 person RamuAnandakrishnan
	<I>In silico</I> prediction and screening of gamma-secretase inhibitors by molecular descriptors and machine learning methods [My Copy] Journal of Computational Chemistry, Vol. 9999, No. 9999. (2009), NA. by Xue-Gang Yang, Wei Lv, Yu-Zong Chen, Ying Xue posted to svm nov09 molecular_descriptors machine_learning jcc inhibitor gamma-secretase by klexa on 2009-11-04 15:37:14 as along with 1 person iskathy
	Conformational populations of ligand-sized molecules by replica exchange molecular dynamics and temperature reweighting [My Copy] Journal of Computational Chemistry, Vol. 9999, No. 9999. (2009), NA. by Hisashi Okumura, Emilio Gallicchio, Ronald M. Levy posted to replica_exchange populations nov09 molecular_dynamics ligand jcc conformation by klexa on 2009-11-04 15:36:26 as
	Novel Approach for Efficient Pharmacophore-Based Virtual Screening: Method and Applications [My Copy] Journal of Chemical Information and Modeling, Vol. 49, No. 10. (26 October 2009), pp. 2333-2343. by Oranit Dror, Dina Schneidman-Duhovny, Yuval Inbar, Ruth Nussinov, Haim J. Wolfson posted to screening sbdd pharmacophore nov09 by klexa on 2009-11-04 15:20:15 as
	OptGraft: A computational procedure for transferring a binding site onto an existing protein scaffold [My Copy] Protein Science, Vol. 18, No. 1. (2009), pp. 180-195. by Hossein Fazelinia, Patrick C. Cirino, Costas D. Maranas posted to scaffold proteinssfb jan09 binding_site by klexa on 2009-11-04 14:41:20 as
	Sorting the chaff from the wheat at the PDB [My Copy] Protein Science, Vol. 18, No. 1. (January 2009), pp. 2-5. by Dale E. Tronrud, Brian W. Matthews posted to structural_model proteinssfb nmr jan09 crystallography by klexa on 2009-11-04 14:35:10 as along with 1 person barry
	High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations [My Copy] PLoS Comput Biol, Vol. 5, No. 10. (9 October 2009), e1000528. by Noriaki Okimoto, Noriyuki Futatsugi, Hideyoshi Fuji, et al.Atsushi Suenaga, Gentaro Morimoto, Ryoko Yanai, Yousuke Ohno, Tetsu Narumi, Makoto Taiji posted to screening sbdd plos nov09 molecular_dynamics docking by klexa on 2009-11-04 14:29:40 as along with 5 people and 1 group ibuch skywalkerus02 kentsis reyez barry McCammon
	Structure-Based Predictive Models for Allosteric Hot Spots [My Copy] PLoS Comput Biol, Vol. 5, No. 10. (9 October 2009), e1000531. by Omar N. A. Demerdash, Michael D. Daily, Julie C. Mitchell posted to structural_model plos nov09 hot_spots allostery by klexa on 2009-11-04 14:28:37 as along with 3 people and 1 group apaydin nickolay barry McCammon
	Similarity Measures for Protein Ensembles [My Copy] PLoS ONE, Vol. 4, No. 1. (15 January 2009), e4203. by Kresten Lindorff-Larsen, Jesper Ferkinghoff-Borg posted to similiarity protein ensembles 2008 by klexa on 2009-10-07 14:15:24 as along with 8 people and 3 groups anuragsethi apaydin sobolevnrm gane5h barry jmccammon reyez biehl baker-group structural_bioinformatics McCammon
	Biopython: freely available Python tools for computational molecular biology and bioinformatics [My Copy] Bioinformatics, Vol. 25, No. 11. (1 June 2009), pp. 1422-1423. by Peter J. A. Cock, Tiago Antao, Jeffrey T. Chang, et al.Brad A. Chapman, Cymon J. Cox, Andrew Dalke, Iddo Friedberg, Thomas Hamelryck, Frank Kauff, Bartek Wilczynski, Michiel J. L. de Hoon posted to python_tools bioinformatics by klexa on 2009-10-07 14:14:51 as along with 37 people and 9 groups Geknitics pekrau Sergey_gerbek hwright jfr karinaecomp applebyb rdiaz FabienneGranier thegoose oteri cmzmasek jwm guhjy AlexBateman daforerog ltitodem Thaverkamp sobolevnrm psique dswan neils dullhunk bertelsen Vincent_Rouilly gwallau brianb jorisslob svenrahmann jmeppley VGreiff sjcockell druvus jago kshameer operon svozil Systems_Biology Computational_Systems_Biology Structural Biology Group TorVergata Journal picks baker-group Bioinformatics Software-Architecture OER_Open_Educational_Resources Method_Engineering_Services
	Flexible ligand docking to multiple receptor conformations: a practical alternative. [My Copy] Current opinion in structural biology, Vol. 18, No. 2. (April 2008), pp. 178-184. by M. Totrov, R. Abagyan posted to sbdd mps ligand_binding conformational_space 2008 by klexa on 2009-10-07 14:12:26 as along with 3 people and 3 groups oteri barry aqeel structural_bioinformatics McCammon Bioinformatics
	Geometric De-noising of Protein-Protein Interaction Networks [My Copy] PLoS Comput Biol, Vol. 5, No. 8. (7 August 2009), e1000454. by Oleksii Kuchaiev, Marija Rašajski, Desmond J. Higham, Nataša Pržulj posted to sep09 protein-protein plos interaction_networks geometric_features by klexa on 2009-10-07 14:10:11 as along with 8 people and 1 group CorinYeats tmmurali roys grahamc zwang robfsouza phoenixzxl kiekyon Orengo Group Journal Picks
	Four Distances between Pairs of Amino Acids Provide a Precise Description of their Interaction [My Copy] PLoS Comput Biol, Vol. 5, No. 8. (14 August 2009), e1000470. by Mati Cohen, Vladimir Potapov, Gideon Schreiber posted to sep09 plos pairs interactions distances amino_acids by klexa on 2009-10-07 14:08:56 as along with 6 people nickolay Diego_Prada zwang reyez TRHvidsten ericrpaquet
	Accurate Prediction of DnaK-Peptide Binding via Homology Modelling and Experimental Data [My Copy] PLoS Comput Biol, Vol. 5, No. 8. (21 August 2009), e1000475. by Joost Van Durme, Sebastian Maurer-Stroh, Rodrigo Gallardo, Hannah Wilkinson, Frederic Rousseau, Joost Schymkowitz posted to substrate_recognition sep09 protein plos motif homology dnak binding by klexa on 2009-10-07 14:07:50 as along with 2 people pansapiens biomcgary
	A Mapping of Drug Space from the Viewpoint of Small Molecule Metabolism [My Copy] PLoS Comput Biol, Vol. 5, No. 8. (21 August 2009), e1000474. by James C. Adams, Michael J. Keiser, Li Basuino, et al.Henry F. Chambers, Deok-Sun Lee, Olaf G. Wiest, Patricia C. Babbitt posted to small_molecules similiarity sep09 plos metabolism drug_space by klexa on 2009-10-07 13:54:46 as along with 8 people and 1 group sobolevnrm nickolay bdessailly pablocarb ptrobajo biomcgary reyez thomaskelder Orengo Group Journal Picks
	Pushing Structural Information into the Yeast Interactome by High-Throughput Protein Docking Experiments [My Copy] PLoS Comput Biol, Vol. 5, No. 8. (28 August 2009), e1000490. by Roberto Mosca, Carles Pons, Juan Fernández-Recio, Patrick Aloy posted to structure sep09 protein plos interactions docking by klexa on 2009-10-07 13:47:09 as along with 4 people and 1 group bdessailly zwang phoenixzxl TRHvidsten Orengo Group Journal Picks
	Secbase: Database Module To Retrieve Secondary Structure Elements with Ligand Binding Motifs [My Copy] Journal of Chemical Information and Modeling, Vol. 0, No. 0. (0000) by Oliver Koch, Jason Cole, Peter Block, Gerhard Klebe posted to secondary_structure oct09 ligand_binding geometric_features binding_motifs by klexa on 2009-10-07 13:46:16 as along with 1 person reyez
	Computation of Conformational Coupling in Allosteric Proteins [My Copy] PLoS Comput Biol, Vol. 5, No. 8. (28 August 2009), e1000484. by Brian A. Kidd, David Baker, Wendy E. Thomas posted to sep09 plos coupling conformation allosteric_protein by klexa on 2009-10-07 13:44:49 as along with 6 people and 1 group sobolevnrm oteri boris_aguilar bmduggan barry zwang McCammon
	Detection of Functional Modes in Protein Dynamics [My Copy] PLoS Comput Biol, Vol. 5, No. 8. (28 August 2009), e1000480. by Jochen S. Hub, Bert L. de Groot posted to sep09 protein plos functional_modes dynamics by klexa on 2009-10-07 13:41:39 as along with 3 people sobolevnrm Diego_Prada zwang
	Transcriptional Profiling of the Dose Response: A More Powerful Approach for Characterizing Drug Activities [My Copy] PLoS Comput Biol, Vol. 5, No. 9. (18 September 2009), e1000512. by Rui-Ru Ji, Heshani de Silva, Yisheng Jin, et al.Robert E. Bruccoleri, Jian Cao, Aiqing He, Wenjun Huang, Paul S. Kayne, Isaac M. Neuhaus, Karl-Heinz Ott, Becky Penhallow, Mark I. Cockett, Michael G. Neubauer, Nathan O. Siemers, Petra Ross-Macdonald posted to transcriptional_profiling plos oct09 drug_discovery by klexa on 2009-10-07 13:40:03 as along with 3 people mingzhi kshameer giovanni
	Blind docking of pharmaceutically relevant compounds using RosettaLigand [My Copy] Protein Science, Vol. 18, No. 9. (24 June 2009), pp. 1998-2002. by Ian W. Davis, Kaushik Raha, Martha S. Head, David Baker posted to sep09 protsci ligand drug_discovery docking by klexa on 2009-10-07 13:36:33 as along with 1 person apaydin
	Accuracy analysis of multiple structure alignments [My Copy] Protein Science, Vol. 18, No. 10. (October 2009), pp. 2027-2035. by Christoph Berbalk, Christine S. Schwaiger, Peter Lackner posted to structure protsci protein-structure protein oct09 alignment by klexa on 2009-10-07 13:34:35 as along with 1 person nickolay
	Subtype Polymorphisms Among HIV-1 Protease Variants Confer Altered Flap Conformations and Flexibility [My Copy] Journal of the American Chemical Society, Vol. 0, No. 0. (0000) by Jamie L. Kear, Mandy E. Blackburn, Angelo M. Veloro, Ben M. Dunn, Gail E. Fanucci posted to jacs hivp flexibility conformation 2009 by klexa on 2009-09-29 23:03:26 as
	Flexible protein-ligand docking by global energy optimization in internal coordinates [My Copy] Proteins: Structure, Function, and Genetics, Vol. 29, No. S1. (1997), pp. 215-220. by Maxim Totrov, Ruben Abagyan posted to protein-ligand flexibility docking 1997 by klexa on 2009-09-29 23:00:44 as along with 1 person schlauchi
	The sensitivity of the results of molecular docking to induced fit effects: application to thrombin, thermolysin and neuraminidase. [My Copy] J Comput Aided Mol Des, Vol. 13, No. 6. (November 1999), pp. 547-562. by C. W. Murray, C. A. Baxter, A. D. Frenkel posted to induced_fit flexibility docking 1999 by klexa on 2009-09-29 23:00:21 as along with 1 person schlauchi
	Comparative evaluation of eight docking tools for docking and virtual screening accuracy. [My Copy] Proteins, Vol. 57, No. 2. (1 November 2004), pp. 225-242. by E. Kellenberger, J. Rodrigo, P. Muller, D. Rognan posted to screening review docking 2004 by klexa on 2009-09-29 22:59:11 as along with 5 people and 2 groups oteri BragilMassoud dgruiz sangeetha schlauchi Bioinformatics insilicodrug
	Comparison of Shape-Matching and Docking as Virtual Screening Tools [My Copy] J. Med. Chem., Vol. 50, No. 1. (11 January 2007), pp. 74-82. by P. C. D. Hawkins, A. G. Skillman, A. Nicholls posted to shape screening roc docking 2007 by klexa on 2009-09-29 22:58:53 as along with 7 people LamBras BragilMassoud nachtalp apostola schlauchi daevans thanatos
	Optimizing Fragment and Scaffold Docking by Use of Molecular Interaction Fingerprints [My Copy] Journal of Chemical Information and Modeling, Vol. 47, No. 1. (1 January 2007), pp. 195-207. by Gilles Marcou, Didier Rognan posted to scaffold fragment fingerprints docking 2007 by klexa on 2009-09-29 22:58:10 as along with 8 people RebeccaHamer richardbickerton nanonan BragilMassoud peprovy schlauchi massivemayhem sithmein
	Docking small ligands in flexible binding sites [My Copy] Journal of Computational Chemistry, Vol. 19, No. 1. (1998), pp. 21-37. by Joannis Apostolakis, Andreas Plückthun, Amedeo Caflisch posted to ligand flexibility docking binding 1998 by klexa on 2009-09-29 22:57:39 as along with 3 people karinaecomp BragilMassoud schlauchi
	Predicting substrates by docking high-energy intermediates to enzyme structures. [My Copy] J Am Chem Soc, Vol. 128, No. 49. (13 December 2006), pp. 15882-15891. by J. C. Hermann, E. Ghanem, Y. Li, F. M. Raushel, J. J. Irwin, B. K. Shoichet posted to structure protein enzyme docking 2006 by klexa on 2009-09-29 22:56:43 as along with 1 person schlauchi
	GlamDock: Development and Validation of a New Docking Tool on Several Thousand Protein-Ligand Complexes. [My Copy] J Chem Inf Model, Vol. 47, No. 4. (g 2007), pp. 1657-1672. by S. Tietze, J. Apostolakis posted to protein-ligand flexibility docking 2007 by klexa on 2009-09-29 21:19:16 as along with 3 people BragilMassoud schlauchi sim82
	A Flexible Approach to Induced Fit Docking [My Copy] J. Med. Chem. (22 November 2007) by Sander B. Nabuurs, Markus Wagener, Jacob de Vlieg posted to sbdd protein-ligand induced_fit flexibility docking 2007 by klexa on 2009-09-29 21:17:05 as along with 2 people oteri daevans
	Novel Procedure for Modeling Ligand/Receptor Induced Fit Effects [My Copy] Journal of Medicinal Chemistry, Vol. 49, No. 2. (1 January 2006), pp. 534-553. by Woody Sherman, Tyler Day, Matthew P. Jacobson, Richard A. Friesner, Ramy Farid posted to protein_flexibility protein-ligand induced_fit 2006 by klexa on 2009-09-29 21:16:40 as along with 7 people and 1 group sschurer cen4ik LamBras BragilMassoud yongzhao daevans kazemi TSRI_MGL
	Tagged Fragment Method for Evolutionary Structure-Based De Novo Lead Generation and Optimization [My Copy] J. Med. Chem., Vol. 50, No. 22. (1 November 2007), pp. 5392-5402. by Q. Liu, B. Masek, K. Smith, J. Smith posted to sbdd lead fragment de_novo 2007 by klexa on 2009-09-29 21:16:16 as along with 1 person daevans
	Similarity Based Docking. [My Copy] J Chem Inf Model (29 November 2007) by J Marialke, S Tietze, Joannis Apostolakis posted to similiarity flexibility docking 2007 by klexa on 2009-09-29 21:15:33 as along with 3 people apostola daevans sim82
	The Trouble with QSAR (or How I Learned To Stop Worrying and Embrace Fallacy) [My Copy] Journal of Chemical Information and Modeling, Vol. 48, No. 1. (1 January 2008), pp. 25-26. by Stephen R. Johnson posted to qsar 2007 by klexa on 2009-09-29 21:04:47 as along with 5 people and 1 group alexhakkinen jerome daevans skydream elvinado Cheminformatics
	Computational chemistry-driven decision making in lead generation [My Copy] Drug Discovery Today, Vol. 11, No. 1-2. (January 2006), pp. 43-50. by Volker Schnecke, Jonas Bostrom posted to library lead drug_discovery 2006 by klexa on 2009-09-29 21:04:32 as along with 1 person daevans
	Streamlining lead discovery by aligning in silico and high-throughput screening [My Copy] Current Opinion in Chemical Biology In Next-generation therapeutics, Vol. 10, No. 4. (August 2006), pp. 343-351. by J. Davies, M. Glick, J. Jenkins posted to screening sbdd lead hts drug_discovery 2006 by klexa on 2009-09-29 21:03:44 as along with 2 people nicklynch daevans
	Integrating molecular design resources within modern drug discovery research: the Roche experience. [My Copy] Drug Discov Today, Vol. 11, No. 7-8. (April 2006), pp. 326-333. by M. Stahl, W. Guba, M. Kansy posted to review drug_discovery 2006 by klexa on 2009-09-29 21:03:20 as along with 4 people JALumley sschurer BragilMassoud daevans
	Optimal docking area: a new method for predicting protein-protein interaction sites. [My Copy] Proteins, Vol. 58, No. 1. (1 January 2005), pp. 134-143. by J. Fernandez-Recio, M. Totrov, C. Skorodumov, R. Abagyan posted to structural_model solvation protein-protein protein-ligand docking 2005 by klexa on 2009-09-29 20:57:02 as along with 5 people and 2 groups jwm bicko schlauchi cjeans marti Radiation_Damage Stressosome
	Structure-based virtual ligand screening with LigandFit: Pose prediction and enrichment of compound collections. [My Copy] Proteins, Vol. 68, No. 3. (15 August 2007), pp. 712-725. by M. Montes, M. A. Miteva, B. O. Villoutreix posted to screening protein-ligand lead drug_discovery docking 2007 by klexa on 2009-09-29 20:56:33 as along with 1 person schlauchi
	Do Structurally Similar Ligands Bind in a Similar Fashion? [My Copy] Journal of Medicinal Chemistry, Vol. 49, No. 23. (1 November 2006), pp. 6716-6725. by Jonas Bostrom, Anders Hogner, Stefan Schmitt posted to solvation similiarity side-chain sbdd protein_flexibility ligand flexibility drug_discovery 2006 by klexa on 2009-09-29 20:45:59 as along with 4 people schlauchi daevans superpyrin nickolay
	Defrosting the Digital Library: Bibliographic Tools for the Next Generation Web [My Copy] PLoS Comput Biol, Vol. 4, No. 10. (31 October 2008), e1000204. by Duncan Hull, Steve R. Pettifer, Douglas B. Kell posted to literature 2009 by klexa on 2009-09-29 20:43:39 as along with 203 people and 18 groups gbouma welliegirl suribe mordiano operon Horduna cyrille IgorP sachingarg claudiushauptmann ianturton tech4trainers radagabriel mfenner jalonsoarevalo StemCellWorkstation martica840527 agbiotec LinaMelo claudine acabezas aaltenburger sarelfa Anita13 Dannycoutinho tmar lucybuykx ltitodem dcombe christianholz schoeband dgovoni maren antonkratz mzkbnt girabbit mawds tlb56 sstose n00c slr52 jandot applebyb timhubbard yangjustinc CameronNeylon heliopais sarabatts aldra Prlwrlczkwsky CPAP amyfyn vellino ulrichs malkav30 cristiangutierrez rockrescue victorantoniomtz Tita NancyAbigail Nembrod jclau clarabermudez tanyacovi6 jmohan polivares artaban421 nperoni eudominguezmartin nhoussos MARCOUNAM carelcad euanlawson furlong stevepettifer flipip23 virolog ZoeThomas pawelsobko tnhh kbkbk8 rickl nellapower mcentyre wujastyk beanformer msanchof2009 dmaweb bhengeveld jpgrolle wsumthai daforerog INK-SSCI-SCI quianominorleo tux2000 cogs AJCann robsyme anthrogeek lmichan sainsworth hkimura western4uk cybob10 kevinemamy akriesch williamgunn carlblesius Effie alhoori mikel_egana tilanka coldmeadow yas Tomste mseyfang fitzgeraldp2 fungal eduardod5 DavidG67 chenlc03 stempvoort lesikv jmueller17 sirexkat Koh akraemer thegoose kharke niallhaslam rdmagnuson JuanGiarrizzo pkonings jennialp lgibson rmasur GJNauta puchu rrbarb amarois mneeley dr_lee_xray IRTADOC zilvlan curthh mount_misery narroyo rdiaz treangen hpaces bumatic BerndBerndsen esterhasz phreeza dbk rempeljl teachingaging cs02 joseph_x_zhou continea Rosetta fletchad Betelgeuse60 tomroper 1971biblio timrwatkins rschulz cisevol ryan smithrise silberbauer natstreet pick600 xjlibod ukppdadsr robertlischke bookwormzz NIlz junwang4 taguchi tag barry kristgy caseybrown Gaetan bcondon lynnefox marekrud nuin sdgsilvana ckai1 guhjy neils norris jago druvus emayorga GeeSharpMinor fgibson chad_davis Zephyrus leonardo dullhunk Dentistry Zotero en español Journal picks Health_Informatics Herramientas20 Semantic-Social-Networks INK-SSCI-SCI@CiteuLike.org eLearning in Leicester mgh-lcs NaCTeM MEHTRadiology Département Hypermédia - Master NET JLab BergmanLab McCammon Poverty Alleviation from Access to Knowledge structural_bioinformatics Roswell Cancer Crosstalk
	Protein Dynamism and Evolvability [My Copy] Science, Vol. 324, No. 5924. (10 April 2009), pp. 203-207. by Nobuhiko Tokuriki, Dan S. Tawfik posted to protein_flexibility protein dynamics 2009 by klexa on 2009-09-29 20:43:10 as along with 19 people and 3 groups tomhebbron anuragsethi ahmetbakan kevinchannon lauresultan dbikard ibuch ramiro2k barry pablocarb ramanuja sobolevnrm biomcgary hsekiguc VGreiff phoenixzxl zwang jdoconnell paulschlesinger structural_bioinformatics McCammon baker-group
	Detection of ligand binding hot spots on protein surfaces via fragment-based methods: application to DJ-1 and glucocerebrosidase [My Copy] Journal of Computer-Aided Molecular Design, Vol. 23, No. 8. (1 August 2009), pp. 491-500. by Melissa Landon, Raquel Lieberman, Quyen Hoang, et al.Shulin Ju, Jose Caaveiro, Susan Orwig, Dima Kozakov, Ryan Brenke, Gwo-Yu Chuang, Dmitry Beglov, Sandor Vajda, Gregory Petsko, Dagmar Ringe posted to mscs ligand jcamd hot-spots fragment drug_discovery crystallography binding aug09 by klexa on 2009-08-20 14:12:24 as along with 1 person reyez
	P<FONT SIZE='-2'>ACKMOL</FONT>: A package for building initial configurations for molecular dynamics simulations [My Copy] Journal of Computational Chemistry, Vol. 30, No. 13. (2009), pp. 2157-2164. by L. Martínez, R. Andrade, E. G. Birgin, J. M. Martínez posted to solvation software molecular_dynamics jcc aug09 by klexa on 2009-08-11 19:50:10 as along with 2 people and 1 group whitead middledomain Jiang Research Group
	Multiple sequence alignment algorithm based on a dispersion graph and ant colony algorithm [My Copy] Journal of Computational Chemistry, Vol. 30, No. 13. (2009), pp. 2031-2038. by Weiyang Chen, Bo Liao, Wen Zhu, Xuyu Xiang posted to sequence jcc aug09 alignment by klexa on 2009-08-11 19:47:19 as
	Automated site preparation in physics-based rescoring of receptor ligand complexes. [My Copy] Proteins, Vol. 77, No. 1. (October 2009), pp. 52-61. by Chaya S. Rapp, Cheryl Schonbrun, Matthew P. Jacobson, Chakrapani Kalyanaraman, Niu Huang posted to structure scoring sbdd protein-ligand pocket binding aug09 by klexa on 2009-08-11 19:38:16 as along with 3 people and 1 group oteri jmccammon RamuAnandakrishnan McCammon

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docking	21
protein	16
aug09	15
sbdd	13
drug_discovery	12
2009	11
protein-ligand	11
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flexibility	10
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review	7
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inhibitor	3
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scoring	3
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