Molecular docking and drug design

2002 International Conference on Computational Nanoscience and Nanotechnology - ICCN 2002

Volumn , Issue , 2002, Pages 50-51

  Irwin, J J ^a   Lorber, D M ^a   McGovern, S L ^a   Wei, B ^a   Shoichet, B K ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

Author keywords

Drug design; Drug discovery; Pharmaceutical discovery; Structure based drug design

Indexed keywords

ALGORITHMS; BINDING ENERGY; COMPUTER AIDED DESIGN; DATABASE SYSTEMS; DRUG PRODUCTS; GENES; LEAD COMPOUNDS; PROTEINS; STRUCTURAL OPTIMIZATION;

DRUG DESIGN; DRUG DISCOVERY; PHARMACEUTICAL DISCOVERY; STRUCTURE-BASED DRUG DESIGN;

MOLECULES;

EID: 6344231731     PISSN: None     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (5)

1. H.M. Berman, J. Westbrook, Z. Feng, G. Gilliland, T.N. Bhat, H. Weissig, I.N. Shindyalov, P.E. Bourne: Nucleic Acids Research, 28 pp. 235-242 (2000)
2. H.M. Berman, T.N. Bhat, P.E. Bourne, Z. Feng, G. Gilliland, H. Weissig, J. Westbrook (2000): Nature Structural Biology 7 (11), pp. 957-959.
3. D.M. Lorber and B.K. Shoichet, Protein Science (1998) 7:938-950
4. D.M. Lorber and B.K. Shoichet, Manuscript in preparation.
5. B.K. Shoichet, A.R. Leach, I.D. Kuntz, Proteins (1999) 34:4-16 and references cited therein