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25
Voted
JCAMD
2002
39views more  JCAMD 2002»
14 years 10 months ago
A review of protein-small molecule docking methods
Richard D. Taylor, Philip J. Jewsbury, Jonathan W....
23
Voted
JCAMD
2002
38views more  JCAMD 2002»
14 years 10 months ago
Maximum common subgraph isomorphism algorithms for the matching of chemical structures
John W. Raymond, Peter Willett 0002
25
Voted
JCAMD
2002
42views more  JCAMD 2002»
14 years 10 months ago
A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classes
Anders Poulsen, Tommy Liljefors, Klaus Gundertofte...
28
Voted
JCAMD
2002
61views more  JCAMD 2002»
14 years 10 months ago
A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP
Yogendra Patel, Valerie J. Gillet, Gianpaolo Bravi...
25
Voted
JCAMD
2002
39views more  JCAMD 2002»
14 years 10 months ago
Distant collaboration in drug discovery: The LINK3D project
Manuel Pastor, Paolo Benedetti, Angelo Carotti, An...
41
Voted
JCAMD
2002
33views more  JCAMD 2002»
14 years 10 months ago
Flexible docking under pharmacophore type constraints
Sally A. Hindle, Matthias Rarey, Christian Buning,...