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D A Gschwend

Showing results (1-10 of 6) with videos related to

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Journal of Computer-Aided Molecular Design|April 1, 1996
Orientational sampling and rigid-body minimization in molecular docking revisited: on-the-fly optimization and degeneracy removalD A Gschwend, I D Kuntz
Journal of Molecular Recognition : JMR|March 1, 1996
Molecular docking towards drug discoveryD A Gschwend, A C Good, I D Kuntz
Proteins|September 19, 1997
Specificity in structure-based drug design: identification of a novel, selective inhibitor of Pneumocystis carinii dihydrofolate reductaseD A Gschwend, W Sirawaraporn, D V Santi, et al.
Proteins|November 1, 1993
Orientational sampling and rigid-body minimization in molecular dockingE C Meng, D A Gschwend, J M Blaney, et al.
Journal of Computer-Aided Molecular Design|February 1, 1995
New molecular shape descriptors: application in database screeningA C Good, T J Ewing, D A Gschwend, et al.
AAPS Pharmsci|December 14, 2001
Molecular modeling of G-protein coupled receptor kinase 2: docking and biochemical evaluation of inhibitorsM U Kassack, P Högger, D A Gschwend, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|April 1, 1996
Orientational sampling and rigid-body minimization in molecular docking revisited: on-the-fly optimization and degeneracy removalD A Gschwend, I D Kuntz
Journal of Molecular Recognition : JMR|March 1, 1996
Molecular docking towards drug discoveryD A Gschwend, A C Good, I D Kuntz
Proteins|September 19, 1997
Specificity in structure-based drug design: identification of a novel, selective inhibitor of Pneumocystis carinii dihydrofolate reductaseD A Gschwend, W Sirawaraporn, D V Santi, et al.
Proteins|November 1, 1993
Orientational sampling and rigid-body minimization in molecular dockingE C Meng, D A Gschwend, J M Blaney, et al.
Journal of Computer-Aided Molecular Design|February 1, 1995
New molecular shape descriptors: application in database screeningA C Good, T J Ewing, D A Gschwend, et al.
AAPS Pharmsci|December 14, 2001
Molecular modeling of G-protein coupled receptor kinase 2: docking and biochemical evaluation of inhibitorsM U Kassack, P Högger, D A Gschwend, et al.
Pageof 1