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Journal of Chemical Information and Computer Sciences
|
August 1, 1990
Automated conformational analysis and structure generation: algorithms for molecular perception
A R Leach, D P Dolata, K Prout
Proteins
|
May 21, 1999
Ligand solvation in molecular docking
B K Shoichet, A R Leach, I D Kuntz
Chemistry and Physics of Lipids
|
October 20, 1994
The aggregation behaviour of two structurally isomeric glycolipids
G S Attard, W P Blackaby, A R Leach
Journal of Molecular Graphics & Modelling
|
January 6, 2001
Synergy between combinatorial chemistry and de novo design
A R Leach, R A Bryce, A J Robinson
Xenobiotica; the Fate of Foreign Compounds in Biological Systems
|
April 1, 1992
Enantioselective N-oxygenation of chlorpheniramine by the flavin-containing monooxygenase from hog liver
J R Cashman, J R Celestial, A R Leach
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.
Journal of Molecular Biology
|
April 4, 1997
Development and validation of a genetic algorithm for flexible docking
G Jones, P Willett, R C Glen, et al.
Journal of Chemical Information and Computer Sciences
|
October 18, 2001
Prediction of biological activity for high-throughput screening using binary kernel discrimination
G Harper, J Bradshaw, J C Gittins, 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.
Page
of 3
Search research articles
Search
Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
Journal of Chemical Information and Computer Sciences
|
August 1, 1990
Automated conformational analysis and structure generation: algorithms for molecular perception
A R Leach, D P Dolata, K Prout
Proteins
|
May 21, 1999
Ligand solvation in molecular docking
B K Shoichet, A R Leach, I D Kuntz
Chemistry and Physics of Lipids
|
October 20, 1994
The aggregation behaviour of two structurally isomeric glycolipids
G S Attard, W P Blackaby, A R Leach
Journal of Molecular Graphics & Modelling
|
January 6, 2001
Synergy between combinatorial chemistry and de novo design
A R Leach, R A Bryce, A J Robinson
Xenobiotica; the Fate of Foreign Compounds in Biological Systems
|
April 1, 1992
Enantioselective N-oxygenation of chlorpheniramine by the flavin-containing monooxygenase from hog liver
J R Cashman, J R Celestial, A R Leach
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.
Journal of Molecular Biology
|
April 4, 1997
Development and validation of a genetic algorithm for flexible docking
G Jones, P Willett, R C Glen, et al.
Journal of Chemical Information and Computer Sciences
|
October 18, 2001
Prediction of biological activity for high-throughput screening using binary kernel discrimination
G Harper, J Bradshaw, J C Gittins, 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.
Page
of 3