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32
Voted
JCAMD
2002
39views more  JCAMD 2002»
15 years 1 months ago
A review of protein-small molecule docking methods
Richard D. Taylor, Philip J. Jewsbury, Jonathan W....
30
Voted
JCAMD
2002
38views more  JCAMD 2002»
15 years 1 months ago
Maximum common subgraph isomorphism algorithms for the matching of chemical structures
John W. Raymond, Peter Willett 0002
31
Voted
JCAMD
2002
42views more  JCAMD 2002»
15 years 1 months ago
A pharmacophore model for NK2 antagonist comprising compounds from several structurally diverse classes
Anders Poulsen, Tommy Liljefors, Klaus Gundertofte...
37
Voted
JCAMD
2002
61views more  JCAMD 2002»
15 years 1 months ago
A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP
Yogendra Patel, Valerie J. Gillet, Gianpaolo Bravi...
36
Voted
JCAMD
2002
39views more  JCAMD 2002»
15 years 1 months ago
Distant collaboration in drug discovery: The LINK3D project
Manuel Pastor, Paolo Benedetti, Angelo Carotti, An...
50
Voted
JCAMD
2002
33views more  JCAMD 2002»
15 years 1 months ago
Flexible docking under pharmacophore type constraints
Sally A. Hindle, Matthias Rarey, Christian Buning,...