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Group: SGU-CIPF - with tag drug [32 articles]

グループ SGU-CIPF のメンバーが最近追加した論文の一覧 with tag drug
  • A multi-model approach to nucleic acid-based drug development.
    BioDrugs, Vol. 18, No. 1. (2004), pp. 37-50.
    by I Gautherot, R Sodoyer
    posted to discovery drug nmr rna by marcius to the group SGU-CIPF on 2006-10-22 12:09:02 as ** along with 1 group BioinfoCIPF
  • Virtual drug discovery and development for neglected diseases through public-private partnerships.
    Nat Rev Drug Discov, Vol. 2, No. 11. (November 2003), pp. 919-928.
    by S Nwaka, RG Ridley
    posted to discovery disease drug review views by marcius to the group SGU-CIPF on 2006-10-21 15:23:40 as ** along with 1 group BioinfoCIPF
  • Antimalarial drug discovery: efficacy models for compound screening.
    Nat Rev Drug Discov, Vol. 3, No. 6. (June 2004), pp. 509-520.
    by DA Fidock, PJ Rosenthal, SL Croft, R Brun, S Nwaka
    posted to discovery disease drug review views by marcius to the group SGU-CIPF on 2006-10-21 15:22:59 as ** along with 1 group BioinfoCIPF
  • Drug discovery and beyond: the role of public-private partnerships in improving access to new malaria medicines
    Transactions of the Royal Society of Tropical Medicine and Hygiene, Vol. 99, No. Supplement 1. (2005), pp. 20-29.
    by Solomon Nwaka
    posted to discovery disease drug review views by marcius to the group SGU-CIPF on 2006-10-21 15:22:06 as ** along with 1 person and 1 group cmmorel BioinfoCIPF
  • Evaluation of library ranking efficacy in virtual screening.
    J Comput Chem, Vol. 26, No. 1. (15 January 2005), pp. 11-22.
    by M Kontoyianni, GS Sokol, LM McClellan
    posted to algorithms docking drug ligand protein by marcius to the group SGU-CIPF on 2006-10-21 14:25:23 as ** along with 3 people and 1 group BragilMassoud nachtalp schuwi BioinfoCIPF
  • Protemot: prediction of protein binding sites with automatically extracted geometrical templates.
    Nucleic Acids Res, Vol. 34, No. Web Server issue. (1 July 2006)
    by DT Chang, YZ Weng, JH Lin, MJ Hwang, YJ Oyang
    posted to bioinformatics drug ligand protein by marcius to the group SGU-CIPF on 2006-10-21 14:24:50 as ** along with 1 group BioinfoCIPF
  • Structural bioinformatic approaches to the discovery of new antimycobacterial drugs.
    Curr Pharm Des, Vol. 10, No. 26. (2004), pp. 3195-3211.
    by K Kantardjieff, B Rupp
    posted to bioinformatics docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:23:24 as ** along with 1 group BioinfoCIPF
  • Virtual screening in structure-based drug discovery.
    Mini Rev Med Chem, Vol. 4, No. 7. (September 2004), pp. 779-791.
    by X Barril, RE Hubbard, SD Morley
    posted to algorithms docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:22:35 as ** along with 1 group BioinfoCIPF
  • Virtual screening in lead discovery and optimization.
    Curr Opin Drug Discov Devel, Vol. 7, No. 4. (July 2004), pp. 396-403.
    by AN Jain
    posted to algorithms docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:21:52 as ** along with 1 group BioinfoCIPF
  • Integration of NMR and high-throughput screening.
    Comb Chem High Throughput Screen, Vol. 5, No. 8. (December 2002), pp. 613-621.
    by PJ Hajduk, DJ Burns
    posted to docking drug hts nmr by marcius to the group SGU-CIPF on 2006-10-21 14:21:21 as ** along with 1 group BioinfoCIPF
  • High-throughput nuclear magnetic resonance-based screening.
    J Med Chem, Vol. 42, No. 13. (1 July 1999), pp. 2315-2317.
    by PJ Hajduk, T Gerfin, JM Boehlen, M Häberli, D Marek, SW Fesik
    posted to docking drug nmr by marcius to the group SGU-CIPF on 2006-10-21 14:20:40 as ** along with 1 group BioinfoCIPF
  • NMR fragment screening: Advantages and applications.
    IDrugs, Vol. 9, No. 2. (February 2006), pp. 110-113.
    by M Schade
    posted to docking drug nmr by marcius to the group SGU-CIPF on 2006-10-21 14:20:14 as ** along with 1 group BioinfoCIPF
  • Library design for fragment based screening.
    Curr Top Med Chem, Vol. 5, No. 8. (2005), pp. 751-762.
    by A Schuffenhauer, S Ruedisser, AL Marzinzik, W Jahnke, M Blommers, P Selzer, E Jacoby
    posted to docking drug nmr by marcius to the group SGU-CIPF on 2006-10-21 14:19:42 as ** along with 1 group BioinfoCIPF
  • Docking and scoring in virtual screening for drug discovery: methods and applications.
    Nat Rev Drug Discov, Vol. 3, No. 11. (November 2004), pp. 935-949.
    by DB Kitchen, H Decornez, JR Furr, J Bajorath
    posted to algorithms docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:16:46 as ** along with 6 people and 8 groups BragilMassoud dgruiz beapen anita yongzhao sangeetha Bioinformatics structure-bii TSRI_MGL Atopic_and_Seborrhoeic_Dermatitis Skin_Deep insilicodrug Applied_Bimatics BioinfoCIPF
  • A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance.
    Proteins, Vol. 56, No. 2. (1 August 2004), pp. 235-249.
    by E Perola, WP Walters, PS Charifson
    posted to docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:16:10 as ** along with 4 people and 2 groups ramensky BragilMassoud yongzhao schlauchi TSRI_MGL BioinfoCIPF
  • NMR-based screening methods for lead discovery.
    EXS, No. 93. (2003), pp. 183-202.
    by M Vogtherr, K Fiebig
    posted to docking drug nmr by marcius to the group SGU-CIPF on 2006-10-21 14:15:02 as ** along with 1 group BioinfoCIPF
  • Current status of virtual screening as analysed by target class.
    Med Chem, Vol. 2, No. 1. (January 2006), pp. 89-112.
    by MJ Stoermer
    posted to algorithms docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:14:08 as ** along with 1 person and 2 groups yongzhao TSRI_MGL BioinfoCIPF
  • Recent development and application of virtual screening in drug discovery: an overview.
    Curr Pharm Des, Vol. 10, No. 9. (2004), pp. 1011-1033.
    by T Hou, X Xu
    posted to algorithms docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:12:44 as ** along with 1 group BioinfoCIPF
  • A review of protein-small molecule docking methods.
    J Comput Aided Mol Des, Vol. 16, No. 3. (March 2002), pp. 151-166.
    by RD Taylor, PJ Jewsbury, JW Essex
    posted to algorithms docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:11:15 as ** along with 3 people and 3 groups sangeetha schlauchi massivemayhem Bioinformatics insilicodrug BioinfoCIPF
  • Modelling and simulation: a computational perspective in anticancer drug discovery.
    Curr Med Chem Anticancer Agents, Vol. 4, No. 5. (September 2004), pp. 401-403.
    by F Gago
    posted to algorithms cancer docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:08:41 as ** along with 1 person and 3 groups sangeetha Bioinformatics insilicodrug BioinfoCIPF
  • Docking: successes and challenges.
    Curr Pharm Des, Vol. 11, No. 3. (2005), pp. 323-333.
    by V Mohan, AC Gibbs, MD Cummings, EP Jaeger, RL DesJarlais
    posted to algorithms docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:08:05 as ** along with 1 person and 1 group kazemi BioinfoCIPF
  • New methodologies for ligand-based virtual screening.
    Curr Pharm Des, Vol. 11, No. 9. (2005), pp. 1189-1202.
    by FL Stahura, J Bajorath
    posted to algorithms docking drug ligand protein review by marcius to the group SGU-CIPF on 2006-10-21 14:03:11 as ** along with 1 person and 3 groups sangeetha Bioinformatics insilicodrug BioinfoCIPF
  • The Connectivity Map: using gene-expression signatures to connect small molecules, genes, and disease.
    Science, Vol. 313, No. 5795. (29 September 2006), pp. 1929-1935.
    by J Lamb, ED Crawford, D Peck, JW Modell, IC Blat, MJ Wrobel, J Lerner, JP Brunet, A Subramanian, KN Ross, M Reich, H Hieronymus, G Wei, SA Armstrong, SJ Haggarty, PA Clemons, R Wei, SA Carr, ES Lander, TR Golub
    posted to bioinformatics disease drug genome by marcius to the group SGU-CIPF on 2006-10-04 13:02:14 as ** along with 22 people and 8 groups dansullivanblk BragilMassoud jyuh kuhn jfr yas balajis lhonigberg neveaire kengg ealloza koller mlovell jdiggans ezra jeremymiller frohike massivemayhem lp2 pablomendes jdiezperezj askrajiv Biostatistics Computational-Genomics Bioinformatics Neuroscience T_lab BioinfoCIPF GeschwindLab Plantandetc
  • Structural biology: Antiviral drugs fit for a purpose
    Nature (16 August 2006)
    by Ming Luo
    posted to drug review structure views virus by marcius to the group SGU-CIPF on 2006-08-23 13:20:14 as ** along with 1 group BioinfoCIPF
  • RNA as a drug target: chemical, modelling, and evolutionary tools.
    Curr Opin Biotechnol, Vol. 9, No. 1. (February 1998), pp. 66-73.
    by T Hermann, E Westhof
    posted to disease docking drug review rna by marcius to the group SGU-CIPF on 2006-08-01 11:46:07 as ** along with 1 group BioinfoCIPF
  • Targeting RNA with small molecules.
    Curr Med Chem, Vol. 7, No. 1. (January 2000), pp. 73-98.
    by WD Wilson, K Li
    posted to disease docking drug review rna by marcius to the group SGU-CIPF on 2006-08-01 11:44:58 as ** along with 1 group BioinfoCIPF
  • New screening tools for lead compound identification
    Nat Chem Biol, Vol. 1, No. 3. (2005), pp. 125-125.
    by Tomi K Sawyer
    posted to classification docking drug review by marcius to the group SGU-CIPF on 2006-02-24 00:19:11 as ** along with 1 group BioinfoCIPF
  • Chemical space and biology
    Nature, Vol. 432, No. 7019. (16 December 2004), pp. 824-828.
    by Christopher M Dobson
    posted to bioinformatics biology databases docking drug by marcius to the group SGU-CIPF on 2006-02-24 00:10:26 as ** along with 2 people and 2 groups kuhn caporaso biomedical-nlp BioinfoCIPF
  • Exploring biology with small organic molecules
    Nature, Vol. 432, No. 7019. (16 December 2004), pp. 846-854.
    by Brent R Stockwell
    posted to biology disease docking drug by marcius to the group SGU-CIPF on 2006-02-24 00:08:53 as ** along with 1 person and 1 group kuhn BioinfoCIPF
  • Navigating chemical space for biology and medicine
    Nature, Vol. 432, No. 7019. (16 December 2004), pp. 855-861.
    by Christopher Lipinski, Andrew Hopkins
    posted to drug review by marcius to the group SGU-CIPF on 2006-02-16 17:40:51 as ** along with 6 people and 3 groups BragilMassoud kuhn jxl caporaso blackbart jerome_ucsf_slb EC biomedical-nlp BioinfoCIPF
  • THE DRUGGABLE GENOME
    Nat Rev Drug Discov, Vol. 1, No. 9. (2002), pp. 727-730.
    by Andrew L Hopkins, Colin R Groom
    posted to drug genome review by marcius to the group SGU-CIPF on 2006-02-16 17:31:21 as ** along with 6 people and 1 group ucbcjbm Yanno andreasauerwein Nambi happy_manatee ramensky BioinfoCIPF
  • The druggable genome: an update.
    Drug Discov Today, Vol. 10, No. 23-24. (December 2005), pp. 1607-1610.
    by AP Russ, S Lampel
    posted to drug genome review by marcius to the group SGU-CIPF on 2006-02-16 17:30:18 as ** along with 5 people and 2 groups ucbcjbm Yanno kuhn eweaver caporaso biomedical-nlp BioinfoCIPF
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