Tag minor-proposal [30 articles] Export

Recent papers classified by the tag minor-proposal.

	Chemical space and biology [My Copy] Nature, Vol. 432, No. 7019. (16 December 2004), pp. 824-828. by Christopher M. Dobson posted to chemistry minor-proposal by caporaso to the group biomedical-nlp on 2006-12-07 01:08:17 as along with 6 people and 2 groups jxl VGreiff bertelsen LamBras kuhn marcius BioinfoCIPF SGU-CIPF
	Methods for the prediction of protein-ligand binding sites for structure-based drug design and virtual ligand screening. [My Copy] Current protein & peptide science, Vol. 7, No. 5. (October 2006), pp. 395-406. by Alasdair T. Laurie, Richard M. Jackson posted to drug-design minor-proposal by caporaso to the group biomedical-nlp on 2006-12-06 19:26:00 as along with 2 people mkotlyar jinghu_fandm
	Global mapping of pharmacological space [My Copy] Nature Biotechnology, Vol. 24, No. 7. (13 July 2006), pp. 805-815. by Gaia V. Paolini, Richard H. B. Shapland, Willem P. van Hoorn, Jonathan S. Mason, Andrew L. Hopkins posted to comps drug-design minor-proposal by caporaso on 2006-09-22 21:13:18 as along with 12 people and 1 group bertelsen sameersoi superpyrin richardbickerton ramensky Yanno BragilMassoud guhjy kuhn bicko allmensch jerome_ucsf_slb biomedical-nlp
	Is there a difference between leads and drugs? A historical perspective. [My Copy] J Chem Inf Comput Sci, Vol. 41, No. 5. (t 2001), pp. 1308-1315. by T. I. Oprea, A. M. Davis, S. J. Teague, P. D. Leeson posted to drug-design minor-proposal by caporaso to the group biomedical-nlp on 2006-09-11 03:14:27 as
	Application of NMR screening in drug discovery. [My Copy] Curr Top Med Chem, Vol. 3, No. 1. (2003), pp. 81-97. by J. Fejzo, C. Lepre, X. Xie posted to comps drug-design druggability minor-proposal screening by caporaso on 2006-09-10 23:32:54 as along with 1 person and 3 groups sangeetha Bioinformatics biomedical-nlp insilicodrug
	NMR-based screening in drug discovery. [My Copy] Q Rev Biophys, Vol. 32, No. 3. (August 1999), pp. 211-240. by P. J. Hajduk, R. P. Meadows, S. W. Fesik posted to comps drug-design druggability minor-proposal screening by caporaso on 2006-09-10 23:29:36 as along with 1 group biomedical-nlp
	Discovering High-Affinity Ligands for Proteins: SAR by NMR [My Copy] Science, Vol. 274, No. 5292. (29 November 1996), pp. 1531-1534. by Suzanne B. Shuker, Philip J. Hajduk, Robert P. Meadows, Stephen W. Fesik posted to comps drug-design druggability minor-proposal screening by caporaso to the group biomedical-nlp on 2006-09-10 23:19:55 as along with 6 people ubcg08l mkrishna dgruiz apaydin cjeans viktor21614
	Latest developments in crystallography and structure-based design of protein kinase inhibitors as drug candidates. [My Copy] Curr Opin Pharmacol, Vol. 2, No. 5. (October 2002), pp. 567-573. by D. H. Williams, T. Mitchell posted to comps drug-design druggability minor-proposal by caporaso to the group biomedical-nlp on 2006-09-10 23:02:27 as
	Target analysis: a priori assessment of druggability. [My Copy] Ernst Schering Res Found Workshop, No. 42. (2003), pp. 11-17. by A. L. Hopkins, C. R. Groom posted to comps drug-design druggability minor-proposal protein by caporaso on 2006-09-10 23:01:05 as along with 1 person and 1 group bicko biomedical-nlp
	From target identification to drug screening assays for neurodegenerative diseases. [My Copy] Pharmacol Res, Vol. 52, No. 3. (September 2005), pp. 245-251. by C. Zuccato, M. Tartari, D. Goffredo, E. Cattaneo, D. Rigamonti posted to comps druggability minor-proposal screening by caporaso to the group biomedical-nlp on 2006-09-10 22:57:26 as
	Druggability: selecting optimized drug candidates. [My Copy] Drug Discov Today, Vol. 10, No. 23-24. (December 2005), pp. 1577-1579. by Y. Sugiyama posted to comps drug-design druggability minor-proposal by caporaso to the group biomedical-nlp on 2006-09-10 22:51:58 as
	Progress and problems in the exploration of therapeutic targets. [My Copy] Drug Discov Today, Vol. 11, No. 9-10. (May 2006), pp. 412-420. by C. Zheng, L. Han, C. W. Yap, B. Xie, Y. Chen posted to comps drug-design druggability minor-proposal by caporaso on 2006-09-10 22:45:10 as along with 1 group biomedical-nlp
	Modern biomedical research: an internally self-consistent universe with little contact with medical reality? [My Copy] Nature Reviews Drug Discovery, Vol. 2, No. 2. (01 February 2003), pp. 151-154. by David F. Horrobin posted to comps drug-design druggability minor-proposal by caporaso on 2006-09-10 21:47:48 as along with 2 people and 1 group diod massivemayhem biomedical-nlp
	Computational methods for the prediction of 'drug-likeness' [My Copy] Drug Discov Today, Vol. 5, No. 2. (February 2000), pp. 49-58. by D. E. Clark, S. D. Pickett posted to data-mining drug-design druggability minor-proposal by caporaso to the group biomedical-nlp on 2006-09-10 19:26:25 as
	Chemoinformatics - predicting the physicochemical properties of 'drug-like' molecules. [My Copy] Curr Opin Biotechnol, Vol. 11, No. 1. (February 2000), pp. 104-107. by J. F. Blake posted to comps data-mining drug-design druggability minor-proposal screening by caporaso on 2006-09-10 19:24:26 as along with 1 group biomedical-nlp
	A `Rule of Three' for fragment-based lead discovery? [My Copy] Drug Discovery Today, Vol. 8, No. 19. (1 October 2003), pp. 876-877. by Miles Congreve, Robin Carr, Chris Murray, Harren Jhoti posted to drug-design druggability minor-proposal by caporaso to the group biomedical-nlp on 2006-09-09 04:36:30 as along with 1 person massivemayhem
	Drug research: myths, hype and reality. [My Copy] Nat Rev Drug Discov, Vol. 2, No. 8. (August 2003), pp. 665-668. by H. Kubinyi posted to drug-design druggability minor-proposal by caporaso to the group biomedical-nlp on 2006-09-09 03:52:19 as along with 1 person BragilMassoud
	Anti-SARS drug screening by molecular docking. [My Copy] Amino Acids, Vol. 31, No. 1. (July 2006), pp. 73-80. by D. Q. Wei, R. Zhang, Q. S. Du, et al.W. N. Gao, Y. Li, H. Gao, S. Q. Wang, X. Zhang, A. X. Li, S. Sirois, K. C. Chou posted to comps drug-design druggability minor-proposal screening by caporaso on 2006-09-07 16:21:44 as along with 1 group biomedical-nlp
	A cell-based ultra-high-throughput screening assay for identifying inhibitors of D-amino acid oxidase. [My Copy] J Biomol Screen, Vol. 11, No. 5. (August 2006), pp. 481-487. by P. E. Brandish, C. S. Chiu, J. Schneeweis, et al.N. J. Brandon, C. L. Leech, O. Kornienko, E. M. Scolnick, B. Strulovici, W. Zheng posted to comps drug-design druggability high-throughput minor-proposal protein screening by caporaso to the group biomedical-nlp on 2006-09-07 16:17:41 as
	Lead- and drug-like compounds: the rule-of-five revolution [My Copy] Drug Discovery Today: Technologies, Vol. 1, No. 4. (December 2004), pp. 337-341. by Christopher A. Lipinski posted to comps drug-design druggability minor-proposal by caporaso to the group biomedical-nlp on 2006-09-05 23:29:09 as along with 5 people sameersoi lindsayBattle massivemayhem noby LamBras
	Druggability Indices for Protein Targets Derived from NMR-Based Screening Data [My Copy] Journal of Medicinal Chemistry, Vol. 48, No. 7. (1 April 2005), pp. 2518-2525. by Philip J. Hajduk, Jeffrey R. Huth, Stephen W. Fesik posted to comps drug-design druggability minor-proposal screening structural-biology by caporaso on 2006-09-05 20:45:11 as along with 3 people and 1 group ubcg08l kshameer higueruelo biomedical-nlp
	Discovery of a potent inhibitor of the antiapoptotic protein Bcl-xL from NMR and parallel synthesis. [My Copy] J Med Chem, Vol. 49, No. 2. (26 January 2006), pp. 656-663. by A. M. Petros, J. Dinges, D. J. Augeri, et al.S. A. Baumeister, D. A. Betebenner, M. G. Bures, S. W. Elmore, P. J. Hajduk, M. K. Joseph, S. K. Landis, D. G. Nettesheim, S. H. Rosenberg, W. Shen, S. Thomas, X. Wang, I. Zanze, H. Zhang, S. W. Fesik posted to comps drug-design druggability minor-proposal screening structural-biology by caporaso on 2006-09-05 20:42:01 as along with 1 group biomedical-nlp
	From fold predictions to function predictions: automation of functional site conservation analysis for functional genome predictions. [My Copy] Protein Sci, Vol. 8, No. 5. (May 1999), pp. 1104-1115. by B. Zhang, L. Rychlewski, K. Pawłowski, J. S. Fetrow, J. Skolnick, A. Godzik posted to comps database major-proposal minor-proposal structural-biology by caporaso to the group biomedical-nlp on 2006-09-04 20:10:34 as along with 1 person sriram_s
	MSDsite: A database search and retrieval system for the analysis and viewing of bound ligands and active sites [My Copy] Proteins: Structure, Function, and Bioinformatics, Vol. 58, No. 1. (2005), pp. 190-199. by Adel Golovin, Dimitris Dimitropoulos, Tom Oldfield, Abdelkrim Rachedi, Kim Henrick posted to comps database drug-design minor-proposal pdb protein by caporaso on 2006-09-01 21:17:05 as along with 2 people and 1 group nickolay massivemayhem biomedical-nlp
	Warmr: a data mining tool for chemical data. [My Copy] J Comput Aided Mol Des, Vol. 15, No. 2. (February 2001), pp. 173-181. by R. D. King, A. Srinivasan, L. Dehaspe posted to chemistry comps data-mining minor-proposal by caporaso on 2006-08-31 00:38:43 as along with 1 person and 1 group knowledge01 biomedical-nlp
	Prioritizing Genomic Drug Targets in Pathogens: Application to Mycobacterium tuberculosis [My Copy] PLoS Computational Biology, Vol. 2, No. 6. (1 June 2006), e61. by Samiul Hasan, Sabine Daugelat, Srinivasa P. S. Rao, Mark Schreiber posted to comps drug-design minor-proposal by caporaso on 2006-08-22 23:18:37 as along with 2 people and 1 group yaredo dansullivanblk biomedical-nlp
	Mechanistic basis of enzyme-targeted drugs. [My Copy] Biochemistry, Vol. 44, No. 15. (19 April 2005), pp. 5561-5571. by J. G. Robertson posted to comps drug-design minor-proposal by caporaso to the group biomedical-nlp on 2006-08-22 23:16:00 as along with 1 person gemmalholliday
	Impact of human genome sequencing for in silico target discovery. [My Copy] Drug Discov Today, Vol. 6, No. 6. (1 March 2001), pp. 316-323. by P Sanseau posted to comps drug-design minor-proposal by caporaso to the group biomedical-nlp on 2006-08-22 23:12:02 as
	sc-PDB: an annotated database of druggable binding sites from the Protein Data Bank. [My Copy] J Chem Inf Model, Vol. 46, No. 2. (r 2006), pp. 717-727. by E. Kellenberger, P. Muller, C. Schalon, G. Bret, N. Foata, D. Rognan posted to bioinformatics comps database drug-design druggability minor-proposal by caporaso to the group biomedical-nlp on 2006-08-22 22:13:35 as along with 6 people BragilMassoud schlauchi daevans ramensky sim82 nickolay
	Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings [My Copy] Advanced Drug Delivery Reviews, Vol. 46, No. 1-3. (1 March 2001), pp. 3-26. by Christopher A. Lipinski, Franco Lombardo, Beryl W. Dominy, Paul J. Feeney posted to comps drug-design druggability minor-proposal by caporaso to the group biomedical-nlp on 2006-08-22 18:58:52 as along with 2 people and 1 group samjlord LamBras moernerlab

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drug-design	52
comps	48
druggability	40
screening	18
data-mining	6
database	6
protein	6
structural-biology	6
chemistry	4
bioinformatics	2
high-throughput	2
major-proposal	2
pdb	2

Tag minor-proposal [30 articles] Export

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