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yongzhao screening [16 articles]

Recent papers added to yongzhao library classified by the tag screening. You can also see everyone's screening.
  • Pharmacophore Modeling and Three Dimensional Database Searching for Drug Design Using Catalyst: Recent Advances
    pp. 2991-3005.
    by Osman Guner
    posted to library screening by yongzhao on 2007-03-05 21:16:33 as ** along with 1 group TSRI_MGL
  • Trends in Virtual Combinatorial Library Design
    pp. 2095-2101.
    by G Schneider
    posted to library screening by yongzhao on 2007-03-05 21:14:52 as ** along with 1 group TSRI_MGL
  • Structure-based virtual screening of chemical libraries for drug discovery.
    Curr Opin Chem Biol, Vol. 10, No. 3. (June 2006), pp. 194-202.
    by S Ghosh, A Nie, J An, Z Huang
    posted to library screening by yongzhao on 2007-03-05 21:12:00 as *** along with 1 person and 1 group BragilMassoud TSRI_MGL
  • Critical assessment of the automated AutoDock as a new docking tool for virtual screening.
    Proteins (20 September 2006)
    by Hwangseo Park, Jinuk Lee, Sangyoub Lee
    posted to screening by yongzhao on 2007-01-15 20:54:23 as ** along with 3 people and 1 group BragilMassoud dgruiz insilico TSRI_MGL
  • notes Progressive Docking: A Hybrid QSAR/Docking Approach for Accelerating In Silico High Throughput Screening.
    J Med Chem, Vol. 49, No. 25. (14 December 2006), pp. 7466-7478.
    by Artem Cherkasov, Fuqiang Ban, Yvonne Li, Magid Fallahi, Geoffrey L Hammond
    posted to screening qsar docking by yongzhao on 2007-01-11 19:25:04 as ** along with 1 person and 1 group BragilMassoud TSRI_MGL
  • A method for including protein flexibility in protein-ligand docking: improving tools for database mining and virtual screening.
    J Mol Graph Model, Vol. 18, No. 3. (June 2000)
    by HB Broughton
    posted to docking flex induced_fit screening by yongzhao on 2007-01-03 21:43:02 as ** along with 2 people and 1 group kazemi LamBras TSRI_MGL
  • 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 screening by yongzhao on 2006-10-30 22:37:00 as ** along with 6 people and 9 groups BragilMassoud dgruiz beapen anita marcius sangeetha Bioinformatics structure-bii TSRI_MGL Atopic_and_Seborrhoeic_Dermatitis Skin_Deep insilicodrug Applied_Bimatics BioinfoCIPF SGU-CIPF
  • 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 screening by yongzhao on 2006-09-20 18:55:14 as ***** along with 1 person and 3 groups marcius TSRI_MGL BioinfoCIPF SGU-CIPF
  • Discovery of cell-permeable non-peptide inhibitors of beta-secretase by high-throughput docking and continuum electrostatics calculations.
    J Med Chem, Vol. 48, No. 16. (11 August 2005), pp. 5108-5111.
    by D Huang, U Lüthi, P Kolb, K Edler, M Cecchini, S Audetat, A Barberis, A Caflisch
    posted to bace screening by yongzhao on 2006-09-14 02:50:52 as ** along with 1 person and 4 groups joergkurtwegner TSRI_MGL Molecular-Modelling Drug-Design Cheminformatics
  • Receptor-Ligand Binding Sites and Virtual Screening
    pp. 1283-1304.
    by Hattotuwagama,, Channa, K.
    posted to screening by yongzhao on 2006-09-08 00:00:06 as ***** along with 1 group TSRI_MGL
  • A low-molecular-weight compound discovered through virtual database screening inhibits Stat3 function in breast cancer cells
    PNAS, Vol. 102, No. 13. (29 March 2005), pp. 4700-4705.
    by Hui Song, Renxiao Wang, Shaomeng Wang, Jiayuh Lin
    posted to screening by yongzhao on 2006-08-19 01:18:08 as ** along with 1 person and 3 groups sangeetha Bioinformatics TSRI_MGL insilicodrug
  • Structure-based development of target-specific compound libraries.
    Drug Discov Today, Vol. 11, No. 5-6. (March 2006), pp. 261-266.
    by AJ Orry, RA Abagyan, CN Cavasotto
    posted to library screening by yongzhao on 2006-05-08 18:35:51 as ** along with 1 person and 1 group peprovy TSRI_MGL
  • Consensus scoring for protein-ligand interactions
    Drug Discovery Today, Vol. 11, No. 9-10. (May 2006), pp. 421-428.
    by Miklos Feher
    posted to screening by yongzhao on 2006-05-08 18:33:52 as ** along with 1 group TSRI_MGL
  • Comparison of automated docking programs as virtual screening tools.
    J Med Chem, Vol. 48, No. 4. (24 February 2005), pp. 962-976.
    by MD Cummings, RL DesJarlais, AC Gibbs, V Mohan, EP Jaeger
    posted to docking screening by yongzhao on 2005-12-08 18:41:56 as *** along with 3 people and 3 groups BragilMassoud sangeetha kazemi Bioinformatics TSRI_MGL insilicodrug
  • notes Virtual screening for anti-HIV-1 RT and anti-HIV-1 PR inhibitors from the Thai medicinal plants database: a combined docking with neural networks approach.
    Comb Chem High Throughput Screen, Vol. 8, No. 5. (August 2005), pp. 417-429.
    by C Sangma, D Chuakheaw, N Jongkon, K Saenbandit, P Nunrium, P Uthayopas, S Hannongbua
    posted to screening by yongzhao on 2005-09-16 06:21:09 as ** along with 1 person and 3 groups sangeetha Bioinformatics TSRI_MGL insilicodrug
  • notes Virtual Screening against Metalloenzymes for Inhibitors and Substrates.
    Biochemistry, Vol. 44, No. 37. (20 September 2005), pp. 12316-12328.
    by JJ Irwin, FM Raushel, BK Shoichet
    posted to screening by yongzhao on 2005-09-16 06:11:14 as ** along with 2 people and 3 groups sangeetha Evangelia Bioinformatics TSRI_MGL insilicodrug
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