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Group: Bioinformatics - with tag drug [18 articles]

グループ Bioinformatics のメンバーが最近追加した論文の一覧 with tag drug
  • Classification of a large microarray data set: algorithm comparison and analysis of drug signatures.
    Genome Res, Vol. 15, No. 5. (May 2005), pp. 724-736.
    by G Natsoulis, L El Ghaoui, GR Lanckriet, AM Tolley, F Leroy, S Dunlea, BP Eynon, CI Pearson, S Tugendreich, K Jarnagin
    posted to database drug geo microarray signature by frohike to the group Bioinformatics on 2008-03-21 14:43:01 as ** along with 2 people tmmurali jdiggans
  • Molecular Dynamic Simulations of Cisplatin- and Oxaliplatin-d(GG) Intrastand Cross-links Reveal Differences in their Conformational Dynamics.
    J Mol Biol (23 August 2007)
    by Shantanu Sharma, Peng Gong, Brenda Temple, Debadeep Bhattacharyya, Nikolay V V Dokholyan, Stephen G G Chaney
    posted to anticancer cancer cisplatin dna_structure drug oxaliplatin publications by shantanu to the group Bioinformatics on 2007-09-30 18:06:41 as ***** along with 3 groups structural_bioinformatics MathBio Computational-Neurobiology
  • Drug discovery: a historical perspective.
    Science, Vol. 287, No. 5460. (17 March 2000), pp. 1960-1964.
    by J Drews
    posted to drug discovery by sangeetha to the group Bioinformatics on 2007-06-14 09:42:14 as ** along with 11 people and 4 groups yaredo srp33 Yanno BragilMassoud nachtalp kuhn Borelli joergkurtwegner jdiggans ramensky LamBras Molecular-Modelling Drug-Design Cheminformatics insilicodrug
  • Estrogens and receptors: an evolving concept.
    Climacteric, Vol. 5 Suppl 2 (2002), pp. 20-6.
    by V Cavailles
    posted to dosagepharmacokinetics genome-chromatin therapy replacement regulation receptors pulse menopause humans gene female expression estrogensmetabolism estrogenmetabolism estrogen estradioladministration drug by sameetmehta to the group Bioinformatics on 2007-01-31 02:57:37 as **** along with 1 group ProkaryoteInterestGroup
  • Initial sequencing and analysis of the human genome
    Nature, Vol. 409, No. 6822. (Feb 2001), pp. 860-921.
    by ES Lander, LM Linton, B Birren, C Nusbaum, MC Zody, J Baldwin, K Devon, K Dewar, M Doyle, W Fitzhugh, R Funke, D Gage, K Harris, A Heaford, J Howland, L Kann, J Lehoczky, R Levine, P Mcewan, K Mckernan, J Meldrim, JP Mesirov, C Miranda, W Morris, J Naylor, C Raymond, M Rosetti, R Santos, A Sheridan, C Sougnez, Stange N Thomann, N Stojanovic, A Subramanian, D Wyman, J Rogers, J Sulston, R Ainscough, S Beck, D Bentley, J Burton, C Clee, N Carter, A Coulson, R Deadman, P Deloukas, A Dunham, I Dunham, R Durbin, L French, D Grafham, S Gregory, T Hubbard, S Humphray, A Hunt, M Jones, C Lloyd, A Mcmurray, L Matthews, S Mercer, S Milne, JC Mullikin, A Mungall, R Plumb, M Ross, R Shownkeen, S Sims, RH Waterston, RK Wilson, LW Hillier, JD Mcpherson, MA Marra, ER Mardis, LA Fulton, AT Chinwalla, KH Pepin, WR Gish, SL Chissoe, MC Wendl, KD Delehaunty, TL Miner, A Delehaunty, JB Kramer, LL Cook, RS Fulton, DL Johnson, PJ Minx, SW Clifton, T Hawkins, E Branscomb, P Predki, P Richardson, S Wenning, T Slezak, N Doggett, JF Cheng, A Olsen, S Lucas, C Elkin, E Uberbacher, M Frazier, RA Gibbs, DM Muzny, SE Scherer, JB Bouck, EJ Sodergren, KC Worley, CM Rives, JH Gorrell, ML Metzker, SL Naylor, RS Kucherlapati, DL Nelson, GM Weinstock, Y Sakaki, A Fujiyama, M Hattori, T Yada, A Toyoda, T Itoh, C Kawagoe, H Watanabe, Y Totoki, T Taylor, J Weissenbach, R Heilig, W Saurin, F Artiguenave, P Brottier, T Bruls, E Pelletier, C Robert, P Wincker, DR Smith, Doucette L Stamm, M Rubenfield, K Weinstock, HM Lee, J Dubois, A Rosenthal, M Platzer, G Nyakatura, S Taudien, A Rump, H Yang, J Yu, J Wang, G Huang, J Gu, L Hood, L Rowen, A Madan, S Qin, RW Davis, NA Federspiel, AP Abola, MJ Proctor, RM Myers, J Schmutz, M Dickson, J Grimwood, DR Cox, MV Olson, R Kaul, C Raymond, N Shimizu, K Kawasaki, S Minoshima, GA Evans, M Athanasiou, R Schultz, BA Roe, F Chen, H Pan, J Ramser, H Lehrach, R Reinhardt, WR Mccombie, de La, N Dedhia, H Blocker, K Hornischer, G Nordsiek, R Agarwala, L Aravind, JA Bailey, A Bateman, S Batzoglou, E Birney, P Bork, DG Brown, CB Burge, L Cerutti, HC Chen, D Church, M Clamp, RR Copley, T Doerks, SR Eddy, EE Eichler, TS Furey, J Galagan, JG Gilbert, C Harmon, Y Hayashizaki, D Haussler, H Hermjakob, K Hokamp, W Jang, LS Johnson, TA Jones, S Kasif, A Kaspryzk, S Kennedy, WJ Kent, P Kitts, EV Koonin, I Korf, D Kulp, D Lancet, TM Lowe, A Mclysaght, T Mikkelsen, JV Moran, N Mulder, VJ Pollara, CP Ponting, G Schuler, J Schultz, G Slater, AF Smit, E Stupka, J Szustakowski, Thierry D Mieg, Thierry J Mieg, L Wagner, J Wallis, R Wheeler, A Williams, YI Wolf, KH Wolfe, SP Yang, RF Yeh, F Collins, MS Guyer, J Peterson, A Felsenfeld, KA Wetterstrand, A Patrinos, MJ Morgan, J Szustakowki, P de Jong, JJ Catanese, K Osoegawa, H Shizuya, S Choi, YJ Chen
    posted to 1001 20010327 acid analysis animals chromosome conserved cpg databases diseases dna dnamethods drug duplication elements evolution factual forecasting gc gene genes genetic genetics genome govt human inborn industry islands mapping medical molecular mutation non-phs non-us nucleic phs private project proteinsgenetics proteome public repetitive rich rnagenetics sector sequence sequences species specificity support transposable us by kaspermunch to the group Bioinformatics on 2006-11-02 10:06:23 as **
  • Hormetic dose-response relationships in immunology: occurrence, quantitative features of the dose response, mechanistic foundations, and clinical implications.
    Crit Rev Toxicol, Vol. 35, No. 2-3. (2005), pp. 89-295.
    by EJ Calabrese
    posted to adaptation animals comparative dosage dose-response drug effectsimmunology govt humans meta-analysis non-phs of pharmaceutical physiologicaldrug preparationsadministration relationship reproducibility research results study support terminology us bibtex-import by sameetmehta to the group Bioinformatics on 2006-05-14 20:19:57 as ** along with 1 group ProkaryoteInterestGroup
  • Fragment-based drug discovery.
    J Med Chem, Vol. 47, No. 14. (1 July 2004), pp. 3463-3482.
    by DA Erlanson, RS McDowell, T O'Brien
    posted to based discovery drug fragment by sangeetha to the group Bioinformatics on 2006-02-08 05:11:18 as ** along with 1 person and 1 group nachtalp insilicodrug
  • Homology-based modelling of targets for rational drug design.
    Mini Rev Med Chem, Vol. 4, No. 7. (September 2004), pp. 793-804.
    by H Wieman, K Tøndel, E Anderssen, F Drabløs
    posted to based design drug homology by sangeetha to the group Bioinformatics on 2006-01-25 09:34:46 as ** along with 1 group insilicodrug
  • Homology-Based Modelling of Targets for Rational Drug Design
    Mini Reviews in Medicinal Chemistry, Vol. 4, No. 7. (September 2004), pp. 793-804.
    by Heather Wieman, Kristin T&#, , Endre Anderssen, Finn Drablos
    posted to design drug by sangeetha to the group Bioinformatics on 2006-01-25 09:23:25 as ** along with 1 group insilicodrug
  • Protein structure--based drug design.
    Annu Rev Biophys Biomol Struct, Vol. 23 (1994), pp. 349-375.
    by PJ Whittle, TL Blundell
    posted to design drug by sangeetha to the group Bioinformatics on 2006-01-25 09:22:01 as ** along with 1 person and 1 group medic0747 insilicodrug
  • From knowledge-based potentials to combinatorial lead design in silico.
    Acc Chem Res, Vol. 35, No. 5. (May 2002), pp. 261-269.
    by BA Grzybowski, AV Ishchenko, J Shimada, EI Shakhnovich
    posted to design drug insilco by sangeetha to the group Bioinformatics on 2006-01-25 07:28:34 as ** along with 1 group insilicodrug
  • [An introduction to the computer-aided structure-based drug design--applications of bioinformatics to drug discovery]
    Rinsho Byori, Vol. 50, No. 1. (January 2002), pp. 45-51.
    by S Hirono
    posted to discovery drug by sangeetha to the group Bioinformatics on 2006-01-25 07:26:39 as ** along with 1 group insilicodrug
  • New approaches and technologies in drug design and discovery.
    Am J Health Syst Pharm, Vol. 52, No. 12. (15 June 1995)
    by ML Kleinberg, LA Wanke
    posted to discovery drug by sangeetha to the group Bioinformatics on 2006-01-25 07:20:31 as ** along with 1 group insilicodrug
  • Efficient method for high-throughput virtual screening based on flexible docking: discovery of novel acetylcholinesterase inhibitors.
    J Med Chem, Vol. 47, No. 20. (23 September 2004), pp. 4818-4828.
    by MY Mizutani, A Itai
    posted to discovery drug by sangeetha to the group Bioinformatics on 2006-01-25 07:13:37 as ** along with 1 person and 4 groups joergkurtwegner Molecular-Modelling Drug-Design Cheminformatics insilicodrug
  • 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 discovery drug by sangeetha to the group Bioinformatics on 2006-01-25 07:09:02 as ** along with 1 person and 3 groups marcius insilicodrug BioinfoCIPF SGU-CIPF
  • Strategy of computer-aided drug design.
    Curr Drug Targets Infect Disord, Vol. 3, No. 1. (March 2003), pp. 33-40.
    by AV Veselovsky, AS Ivanov
    posted to designing drug by sangeetha to the group Bioinformatics on 2006-01-25 07:02:21 as ** along with 1 person and 1 group junehlee insilicodrug
  • Computational chemogenomics approaches to systematic knowledge-based drug discovery.
    Curr Opin Drug Discov Devel, Vol. 7, No. 3. (May 2004), pp. 304-313.
    by J Mestres
    posted to discvovery drug by sangeetha to the group Bioinformatics on 2006-01-25 07:00:50 as ** along with 1 group insilicodrug
  • Structure-Based Inhibitor Design by Using Protein Models for the Development of Antiparasitic Agents
    PNAS, Vol. 90, No. 8. (15 April 1993), pp. 3583-3587.
    by Cs Ring, E Sun, Jh Mckerrow, Gk Lee, Pj Rosenthal, Id Kuntz, Fe Cohen
    posted to based designing drug strcuture by sangeetha to the group Bioinformatics on 2006-01-25 05:50:40 as **** along with 1 group insilicodrug
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