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Journal of Chemical Information and Computer Sciences
|
June 21, 2001
Molecular complexity and its impact on the probability of finding leads for drug discovery
M M Hann, A R Leach, G Harper
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences
|
May 28, 1994
Molecular dynamics simulation of a hydrated phospholipid bilayer
J W Essex, M M Hann, W G Richards
Journal of Chemical Information and Computer Sciences
|
January 11, 2000
PLUMS: a program for the rapid optimization of focused libraries
G Bravi, D V Green, M M Hann, et al.
Biophysical Journal
|
December 1, 1994
Head group and chain behavior in biological membranes: a molecular dynamics computer simulation
A J Robinson, W G Richards, P J Thomas, et al.
Journal of Chemical Information and Computer Sciences
|
June 5, 1998
RECAP--retrosynthetic combinatorial analysis procedure: a powerful new technique for identifying privileged molecular fragments with useful applications in combinatorial chemistry
X Q Lewell, D B Judd, S P Watson, et al.
Biophysical Journal
|
January 1, 1995
Behavior of cholesterol and its effect on head group and chain conformations in lipid bilayers: a molecular dynamics study
A J Robinson, W G Richards, P J Thomas, et al.
Journal of Chemical Information and Computer Sciences
|
December 30, 1999
Implementation of a system for reagent selection and library enumeration, profiling, and design
A R Leach, J Bradshaw, D V Green, et al.
Journal of Chemical Information and Computer Sciences
|
October 25, 2000
Where are the GaPs? A rational approach to monomer acquisition and selection
A R Leach, D V Green, M M Hann, et al.
Journal of Medicinal Chemistry
|
October 15, 1993
A series of penicillin-derived C2-symmetric inhibitors of HIV-1 proteinase: structural and modeling studies
A Wonacott, R Cooke, F R Hayes, et al.
Journal of Medicinal Chemistry
|
October 15, 1993
A series of penicillin derived C2-symmetric inhibitors of HIV-1 proteinase: synthesis, mode of interaction, and structure-activity relationships
D C Humber, M J Bamford, R C Bethell, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of Chemical Information and Computer Sciences
|
June 21, 2001
Molecular complexity and its impact on the probability of finding leads for drug discovery
M M Hann, A R Leach, G Harper
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences
|
May 28, 1994
Molecular dynamics simulation of a hydrated phospholipid bilayer
J W Essex, M M Hann, W G Richards
Journal of Chemical Information and Computer Sciences
|
January 11, 2000
PLUMS: a program for the rapid optimization of focused libraries
G Bravi, D V Green, M M Hann, et al.
Biophysical Journal
|
December 1, 1994
Head group and chain behavior in biological membranes: a molecular dynamics computer simulation
A J Robinson, W G Richards, P J Thomas, et al.
Journal of Chemical Information and Computer Sciences
|
June 5, 1998
RECAP--retrosynthetic combinatorial analysis procedure: a powerful new technique for identifying privileged molecular fragments with useful applications in combinatorial chemistry
X Q Lewell, D B Judd, S P Watson, et al.
Biophysical Journal
|
January 1, 1995
Behavior of cholesterol and its effect on head group and chain conformations in lipid bilayers: a molecular dynamics study
A J Robinson, W G Richards, P J Thomas, et al.
Journal of Chemical Information and Computer Sciences
|
December 30, 1999
Implementation of a system for reagent selection and library enumeration, profiling, and design
A R Leach, J Bradshaw, D V Green, et al.
Journal of Chemical Information and Computer Sciences
|
October 25, 2000
Where are the GaPs? A rational approach to monomer acquisition and selection
A R Leach, D V Green, M M Hann, et al.
Journal of Medicinal Chemistry
|
October 15, 1993
A series of penicillin-derived C2-symmetric inhibitors of HIV-1 proteinase: structural and modeling studies
A Wonacott, R Cooke, F R Hayes, et al.
Journal of Medicinal Chemistry
|
October 15, 1993
A series of penicillin derived C2-symmetric inhibitors of HIV-1 proteinase: synthesis, mode of interaction, and structure-activity relationships
D C Humber, M J Bamford, R C Bethell, et al.
Page
of 2