sangeetha's library 179 articles Export

	MULTIPROSPECTOR: an algorithm for the prediction of protein-protein interactions by multimeric threading. [My Copy] Proteins, Vol. 49, No. 3. (15 November 2002), pp. 350-364. by L. Lu, H. Lu, J. Skolnick posted to no-tag by sangeetha on 2007-08-29 05:40:39 as along with 6 people and 5 groups ana bicko chad_davis marcius ruvido kgutwin structural_bioinformatics Bioinformatics insilicodrug BioinfoCIPF SGU-CIPF
	Protein Kinases as Targets for Antiparasitic Chemotherapy Drugs [My Copy] Current Drug Targets, Vol. 8, No. 3. (March 2007), pp. 389-398. by Canduri, Fernanda, Cardoso Perez, et al. Patricia, Caceres, A. Rafael, De Azevedo, F. Walter posted to malaria related to by sangeetha on 2007-07-30 05:35:20 as along with 2 groups Bioinformatics insilicodrug
	Target-Oriented and Diversity-Oriented Organic Synthesis in Drug Discovery [My Copy] Science, Vol. 287, No. 5460. (17 March 2000), pp. 1964-1969. by Stuart L. Schreiber posted to target-oriented by sangeetha on 2007-07-24 08:03:13 as along with 1 person and 2 groups jerome_ucsf_slb Bioinformatics insilicodrug
	Assessment of blind predictions of protein-protein interactions: current status of docking methods. [My Copy] Proteins, Vol. 52, No. 1. (1 July 2003), pp. 51-67. by R. Mendez, R. Leplae, L. De Maria, S. J. Wodak posted to interactions protein-protein by sangeetha on 2007-07-11 10:32:11 as along with 3 people and 2 groups bicko ima cjeans Bioinformatics insilicodrug
	Chemical compound navigator: A web-based chem-BLAST, chemical taxonomy-based search engine for browsing compounds [My Copy] posted to virtual_screening by sangeetha on 2007-06-14 10:47:56 as along with 2 groups Bioinformatics insilicodrug
	The dose makes the medicine [My Copy] posted to dose makes medicine the by sangeetha on 2007-06-14 10:46:44 as along with 2 groups Bioinformatics insilicodrug
	Virtual screening: Are we there yet? [My Copy] posted to virtual_screening by sangeetha on 2007-06-14 10:45:29 as along with 2 people and 5 groups klexa joergkurtwegner Bioinformatics Molecular-Modelling Drug-Design Cheminformatics insilicodrug
	Collection and preparation of molecular databases for virtual screening [My Copy] posted to screening virtual by sangeetha on 2007-06-14 10:43:53 as along with 2 groups Bioinformatics insilicodrug
	Computational identification and analysis of G protein-coupled receptor targets [My Copy] posted to computational identificatio by sangeetha on 2007-06-14 10:42:11 as along with 2 groups Bioinformatics insilicodrug
	Drug discovery: a historical perspective. [My Copy] Science, Vol. 287, No. 5460. (17 March 2000), pp. 1960-1964. by J. Drews posted to discovery drug by sangeetha on 2007-06-14 09:42:14 as along with 12 people and 5 groups jbesnard Yanno BragilMassoud nachtalp kuhn Borelli joergkurtwegner jdiggans ramensky LamBras srp33 yaredo Bioinformatics Molecular-Modelling Drug-Design Cheminformatics insilicodrug
	DrugBank: a comprehensive resource for in silico drug discovery and exploration [My Copy] Nucl. Acids Res., Vol. 34, No. suppl_1. (1 January 2006), pp. D668-672. by David S. Wishart, Craig Knox, An C. Guo, et al.Savita Shrivastava, Murtaza Hassanali, Paul Stothard, Zhan Chang, Jennifer Woolsey posted to screening virtual by sangeetha on 2007-06-11 10:31:50 as along with 11 people and 2 groups sm-rush bertelsen wenhui yaredo dansullivanblk kuhn maryee madhadron jdiggans massivemayhem elvinado Bioinformatics insilicodrug
	New approach to molecular docking and its application to virtual screening of chemical databases [My Copy] posted to screening virtual by sangeetha on 2007-06-08 07:57:52 as along with 2 groups Bioinformatics insilicodrug
	Alanine-scanning Mutagenesis of Aspergillus γ-Tubulin Yields Diverse and Novel PhenotypesV in Box [My Copy] posted to alanine-scanning by sangeetha on 2007-06-01 07:50:50 as along with 2 groups Bioinformatics insilicodrug
	Unraveling the Importance of Protein-Protein Interaction: Application of a Computational Alanine-Scanning Mutagenesis to the Study of the IgG1 Streptococcal Protein G (C2 Fragment) Complex [My Copy] posted to alanine scanning by sangeetha on 2007-06-01 07:49:51 as along with 2 groups Bioinformatics insilicodrug
	Computational alanine scanning of protein-protein interfaces. [My Copy] Science's STKE : signal transduction knowledge environment, Vol. 2004, No. 219. (10 February 2004) by Tanja Kortemme, David E. Kim, David Baker posted to no-tag by sangeetha on 2007-05-31 11:53:30 as along with 7 people and 6 groups onufriev pablocarb bicko barry blackbart joergkurtwegner skoddet structural_bioinformatics Bioinformatics Molecular-Modelling Drug-Design Cheminformatics insilicodrug
	Surflex-Dock 2.1: robust performance from ligand energetic modeling, ring flexibility, and knowledge-based search. [My Copy] Journal of computer-aided molecular design, Vol. 21, No. 5. (27 May 2007), pp. 281-306. by A. N. Jain posted to modelling by sangeetha on 2007-05-11 10:44:40 as along with 3 people and 3 groups vpenelle oteri BragilMassoud Structural Biology Group TorVergata Bioinformatics insilicodrug
	TrixX: structure-based molecule indexing for large-scale virtual screening in sublinear time. [My Copy] J Comput Aided Mol Des (9 February 2007) by Ingo Schellhammer, Matthias Rarey posted to no-tag by sangeetha on 2007-05-08 12:05:31 as along with 2 people and 2 groups BragilMassoud peprovy Bioinformatics insilicodrug
	When is homology not homology? [My Copy] Curr Opin Genet Dev, Vol. 8, No. 6. (December 1998), pp. 675-680. by G. A. Wray, E. Abouheif posted to homology by sangeetha on 2007-03-20 09:36:28 as along with 2 people and 2 groups anatiferous neetiitr Bioinformatics insilicodrug
	Successful Virtual Screening for a Submicromolar Antagonist of the Neurokinin-1 Receptor Based on a Ligand-Supported Homology Model [My Copy] J. Med. Chem., Vol. 47, No. 22. (21 October 2004), pp. 5381-5392. by A. Evers, G. Klebe posted to virtual_screening by sangeetha on 2007-03-20 09:35:58 as along with 2 people and 2 groups daevans Guff32 Bioinformatics insilicodrug
	JSTOR: Proceedings of the National Academy of Sciences of the United States of America: Vol. 93, No. 12 (Jun. 11, 1996), pp. 5808-5813 [My Copy] posted to no-tag by sangeetha on 2007-02-23 11:14:38 as along with 2 groups Bioinformatics insilicodrug
	Serine proteases: An ab initio molecular dynamics study [My Copy] Proteins: Structure, Function, and Genetics, Vol. 37, No. 4. (1999), pp. 611-618. by L. De Santis, P. Carloni posted to md simulation by sangeetha on 2006-12-29 07:07:46 as along with 2 groups Bioinformatics insilicodrug
	A molecular mechanics/grid method for evaluation of ligand-receptor interactions [My Copy] Journal of Computational Chemistry, Vol. 16, No. 4. (1995), pp. 454-464. by Brock A. Luty, Zelda R. Wasserman, Pieter F. W. Stouten, Nicholas C. Hodge, Martin Zacharias, Andrew J. Mccammon posted to md simulation by sangeetha on 2006-12-29 07:05:59 as along with 1 person and 2 groups papatonyhill Bioinformatics insilicodrug
	Regulation of proteasome structure and function [My Copy] (1997) by A. J. Rivett posted to proteasome by sangeetha on 2006-11-24 08:52:56 as along with 2 groups Bioinformatics insilicodrug
	Proteasome-Related HslU and HslV Genes Typical of Eubacteria Are Widespread in Eukaryotes. [My Copy] J Mol Evol, Vol. 63, No. 4. (October 2006), pp. 504-512. by M. X. Ruiz-González, I. Marín posted to proteasome by sangeetha on 2006-11-24 06:52:21 as along with 2 groups Bioinformatics insilicodrug
	The ATP-dependent CodWX (HslVU) protease in Bacillus subtilis is an N-terminal serine protease [My Copy] posted to proteasome by sangeetha on 2006-11-24 06:48:53 as along with 2 groups Bioinformatics insilicodrug
	Inactivation of the 20S proteasome in Mycobacterium smegmatis [My Copy] Molecular Microbiology, Vol. 25, No. 02. (1997), pp. 375-383. by Nancianne Knipfer, Thomas E. Shrader posted to proteasome by sangeetha on 2006-11-24 06:44:38 as along with 2 groups Bioinformatics insilicodrug
	A new structural class of proteasome inhibitors identified by microbial screening using yeast-based assay. [My Copy] Biochem Pharmacol, Vol. 67, No. 2. (15 January 2004), pp. 227-234. by A. Asai, T. Tsujita, S. V. Sharma, et al.Y. Yamashita, S. Akinaga, M. Funakoshi, H. Kobayashi, T. Mizukami posted to proteasome by sangeetha on 2006-11-24 06:12:41 as along with 2 groups Bioinformatics insilicodrug
	The core structure of TMC-95A is a promising lead for reversible proteasome inhibition. [My Copy] Angew Chem Int Ed Engl, Vol. 41, No. 5. (1 March 2002), pp. 780-783. by M. Kaiser, M. Groll, C. Renner, R. Huber, L. Moroder posted to proteasome by sangeetha on 2006-11-24 06:11:47 as along with 2 groups Bioinformatics insilicodrug
	TMC-95-based inhibitor design provides evidence for the catalytic versatility of the proteasome. [My Copy] Chem Biol, Vol. 13, No. 6. (June 2006), pp. 607-614. by M. Groll, M. Götz, M. Kaiser, E. Weyher, L. Moroder posted to proteasome by sangeetha on 2006-11-24 06:10:51 as along with 2 groups Bioinformatics insilicodrug
	A hitchhiker's guide to the proteasome. [My Copy] Sci STKE, Vol. 2001, No. 97. (28 August 2001) by A. G. von Arnim posted to proteasome by sangeetha on 2006-11-24 06:03:36 as along with 1 person and 2 groups helenc Bioinformatics insilicodrug
	20S proteasomes and protein degradation "by default". [My Copy] Bioessays, Vol. 28, No. 8. (August 2006), pp. 844-849. by G. Asher, N. Reuven, Y. Shaul posted to proteasome by sangeetha on 2006-11-24 06:02:06 as along with 2 people and 2 groups guhjy chad_davis Bioinformatics insilicodrug
	Bacterial protease inhibitors [My Copy] Medicinal Research Reviews, Vol. 22, No. 4. (2002), pp. 329-372. by Claudiu T. Supuran, Andrea Scozzafava, Brian W. Clare posted to proteasome by sangeetha on 2006-11-24 06:02:02 as along with 2 groups Bioinformatics insilicodrug
	Shared components of protein complexes - versatile building blocks or biochemical artefacts? [My Copy] BioEssays, Vol. 26, No. 12. (2004), pp. 1333-1343. by Roland Krause, Christian von Mering, Peer Bork, Thomas Dandekar posted to proteasome by sangeetha on 2006-11-24 06:01:13 as along with 2 groups Bioinformatics insilicodrug
	Drug discovery in the ubiquitin–proteasome system [My Copy] Nature Reviews Drug Discovery, Vol. 5, No. 7., pp. 596-613. by Grzegorz Nalepa, Mark Rolfe, Wade J. Harper posted to proteasome by sangeetha on 2006-11-24 05:49:29 as along with 2 people and 4 groups guhjy dchughes Bioinformatics G4ID insilicodrug Genetics-of-Gambling
	Mechanistic studies on the inactivation of the proteasome by lactacystin in cultured cells. [My Copy] J Biol Chem, Vol. 272, No. 1. (3 January 1997), pp. 182-188. by L. R. Dick, A. A. Cruikshank, A. T. Destree, et al.L. Grenier, T. A. McCormack, F. D. Melandri, S. L. Nunes, V. J. Palombella, L. A. Parent, L. Plamondon, R. L. Stein posted to proteasome by sangeetha on 2006-11-24 05:49:17 as along with 2 groups Bioinformatics insilicodrug
	Proteasome inhibitors: valuable new tools for cell biologists [My Copy] Trends in Cell Biology, Vol. 8, No. 10. (01 October 1998), pp. 397-403. by Do H. Lee, Alfred L. Goldberg posted to proteasome by sangeetha on 2006-11-24 05:48:53 as along with 2 groups Bioinformatics insilicodrug
	Integration of virtual and high-throughput screening. [My Copy] Nat Rev Drug Discov, Vol. 1, No. 11. (November 2002), pp. 882-894. by J. Bajorath posted to screening virtual by sangeetha on 2006-11-23 08:22:14 as along with 3 people and 2 groups jerome BragilMassoud sithmein Bioinformatics insilicodrug
	Binding MOAD (Mother Of All Databases). [My Copy] Proteins (21 June 2005) by Liegi Hu, Mark L L. Benson, Richard D D. Smith, Michael G G. Lerner, Heather A A. Carlson posted to databases by sangeetha on 2006-05-31 10:25:59 as along with 5 people and 10 groups BragilMassoud shantanu caporaso papatonyhill higueruelo structural_bioinformatics MathBio Biostatistics Bioinformatics microRNA Computational_Systems_Biology EvolutionaryComputation Computational-Neurobiology biomedical-nlp insilicodrug
	High-throughput and in silico techniques in drug metabolism and pharmacokinetics. [My Copy] Curr Opin Drug Discov Devel, Vol. 5, No. 1. (January 2002), pp. 33-43. by H. van de Waterbeemd posted to and high-throughput in silico techniques by sangeetha on 2006-05-31 10:25:19 as along with 1 person and 2 groups paolo Bioinformatics insilicodrug
	High-throughput screening: new technology for the 21st century. [My Copy] Curr Opin Chem Biol, Vol. 4, No. 4. (August 2000), pp. 445-451. by R. P. Hertzberg, A. J. Pope posted to high-throughput screening by sangeetha on 2006-05-31 10:25:08 as along with 3 people and 2 groups LamBras sebk paolo Bioinformatics insilicodrug
	Comparison of support vector machine and artificial neural network systems for drug/nondrug classification. [My Copy] J Chem Inf Comput Sci, Vol. 43, No. 6. (c 2003), pp. 1882-1889. by E. Byvatov, U. Fechner, J. Sadowski, G. Schneider posted to svm by sangeetha on 2006-05-31 10:24:21 as along with 2 people and 2 groups craigtalbert paolo Bioinformatics insilicodrug
	Molecular similarity: a key technique in molecular informatics. [My Copy] Org Biomol Chem, Vol. 2, No. 22. (21 November 2004), pp. 3204-3218. by A. Bender, R. C. Glen posted to cheminformatics by sangeetha on 2006-05-31 10:23:41 as along with 4 people and 2 groups jerome paolo noby sithmein Bioinformatics insilicodrug
	Structure validation by Calpha geometry: phi,psi and Cbeta deviation [My Copy] Proteins, Vol. 50, No. 3. (15 February 2003), pp. 437-450. by Simon C. Lovell, Ian W. Davis, Arendall, et al.Paul I. de Bakker, Michael J. Word, Michael G. Prisant, Jane S. Richardson, David C. Richardson posted to protein structure by sangeetha on 2006-05-31 10:19:50 as along with 3 people and 6 groups mikelape barry joergkurtwegner structural_bioinformatics Bioinformatics Molecular-Modelling Drug-Design Cheminformatics insilicodrug
	Mary Ann Liebert, Inc. - Journal of Computational Biology - 6(3-4):447 [My Copy] posted to cheminformatics by sangeetha on 2006-05-04 08:44:21 as along with 2 groups Bioinformatics insilicodrug
	Scalable molecular dynamics with NAMD [My Copy] Journal of Computational Chemistry, Vol. 26, No. 16. (December 2005), pp. 1781-1802. by James C. Phillips, Rosemary Braun, Wei Wang, et al.James Gumbart, Emad Tajkhorshid, Elizabeth Villa, Christophe Chipot, Robert D. Skeel, Laxmikant Kalé, Klaus Schulten posted to dynamics molecular by sangeetha on 2006-05-01 13:01:07 as along with 19 people and 5 groups pjkiley flbarroso yxue r2s2 grondina rpetrenko oteri oceanwind dfgreen vahmurk gisle dimka jwm ttjoseph yoel_rf bilab wilsoros sobolevnrm ibuch Radiation_Damage Stressosome Bioinformatics insilicodrug baker-group
	Parallel Protein Puzzle: A New Suite of Protein Docking Tools [My Copy] by Hans P. Lenhof posted to docking by sangeetha on 2006-05-01 12:14:01 as along with 1 person and 2 groups ima Bioinformatics insilicodrug
	PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules. [My Copy] J Comput Aided Mol Des, Vol. 10, No. 3. (June 1996), pp. 255-262. by D. M. van Aalten, R. Bywater, J. B. Findlay, M. Hendlich, R. W. Hooft, G. Vriend posted to descriptors by sangeetha on 2006-05-01 11:32:16 as along with 1 person and 2 groups dgruiz Bioinformatics insilicodrug
	Similarity searching in files of three-dimensional chemical structures: analysis of the BIOSTER database using two-dimensional fingerprints and molecular field descriptors [My Copy] J Chem Inf Comput Sci, Vol. 40, No. 2. (March 2000), pp. 295-307. by A. Schuffenhauer, V. J. Gillet, P. Willett posted to descriptors by sangeetha on 2006-05-01 11:31:53 as along with 2 people and 2 groups JALumley jerome Bioinformatics insilicodrug
	Physicochemical Descriptors in Property-Based Drug Design [My Copy] Mini Reviews in Medicinal Chemistry, Vol. 4, No. 10., 1041. by Oleg A. Raevsky posted to descriptors by sangeetha on 2006-05-01 11:30:21 as along with 2 groups Bioinformatics insilicodrug
	Flexible 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. 194-200. by Alexandre M. J. J. Bonvin posted to docking by sangeetha on 2006-05-01 10:57:26 as along with 11 people and 3 groups timg flbarroso oteri laurabailey dgruiz aqeel bicko yongzhao ima gloria higueruelo Bioinformatics TSRI_MGL insilicodrug

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sangeetha's library 179 articles Export

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