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Journal of Medicinal Chemistry
|
May 7, 1999
SQ: a program for rapidly producing pharmacophorically relevent molecular superpositions
M D Miller, R P Sheridan, S K Kearsley
Journal of Molecular Graphics & Modelling
|
January 6, 2001
Designing targeted libraries with genetic algorithms
R P Sheridan, S G SanFeliciano, S K Kearsley
Biochemistry
|
August 9, 1988
Three-dimensional structure of acyl carrier protein determined by NMR pseudoenergy and distance geometry calculations
T A Holak, S K Kearsley, Y Kim, et al.
Journal of Chemical Information and Computer Sciences
|
October 18, 2001
Protocols for bridging the peptide to nonpeptide gap in topological similarity searches
R P Sheridan, S B Singh, E M Fluder, et al.
Methods in Enzymology
|
January 1, 1994
Advances in automated docking applied to human immunodeficiency virus type 1 protease
M D Miller, R P Sheridan, S K Kearsley, et al.
Journal of Computer-Aided Molecular Design
|
October 1, 1994
Flexibases: a way to enhance the use of molecular docking methods
S K Kearsley, D J Underwood, R P Sheridan, et al.
Journal of Computer-Aided Molecular Design
|
April 1, 1994
FLOG: a system to select 'quasi-flexible' ligands complementary to a receptor of known three-dimensional structure
M D Miller, S K Kearsley, D J Underwood, et al.
Journal of Chemical Information and Computer Sciences
|
June 21, 2001
Comparison of knowledge-based and distance geometry approaches for generation of molecular conformations
B P Feuston, M D Miller, J C Culberson, et al.
Journal of Medicinal Chemistry
|
April 21, 2001
Latent semantic structure indexing (LaSSI) for defining chemical similarity
R D Hull, S B Singh, R B Nachbar, et al.
Journal of Medicinal Chemistry
|
April 21, 2001
Chemical similarity searches using latent semantic structural indexing (LaSSI) and comparison to TOPOSIM
R D Hull, E M Fluder, S B Singh, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Journal of Medicinal Chemistry
|
May 7, 1999
SQ: a program for rapidly producing pharmacophorically relevent molecular superpositions
M D Miller, R P Sheridan, S K Kearsley
Journal of Molecular Graphics & Modelling
|
January 6, 2001
Designing targeted libraries with genetic algorithms
R P Sheridan, S G SanFeliciano, S K Kearsley
Biochemistry
|
August 9, 1988
Three-dimensional structure of acyl carrier protein determined by NMR pseudoenergy and distance geometry calculations
T A Holak, S K Kearsley, Y Kim, et al.
Journal of Chemical Information and Computer Sciences
|
October 18, 2001
Protocols for bridging the peptide to nonpeptide gap in topological similarity searches
R P Sheridan, S B Singh, E M Fluder, et al.
Methods in Enzymology
|
January 1, 1994
Advances in automated docking applied to human immunodeficiency virus type 1 protease
M D Miller, R P Sheridan, S K Kearsley, et al.
Journal of Computer-Aided Molecular Design
|
October 1, 1994
Flexibases: a way to enhance the use of molecular docking methods
S K Kearsley, D J Underwood, R P Sheridan, et al.
Journal of Computer-Aided Molecular Design
|
April 1, 1994
FLOG: a system to select 'quasi-flexible' ligands complementary to a receptor of known three-dimensional structure
M D Miller, S K Kearsley, D J Underwood, et al.
Journal of Chemical Information and Computer Sciences
|
June 21, 2001
Comparison of knowledge-based and distance geometry approaches for generation of molecular conformations
B P Feuston, M D Miller, J C Culberson, et al.
Journal of Medicinal Chemistry
|
April 21, 2001
Latent semantic structure indexing (LaSSI) for defining chemical similarity
R D Hull, S B Singh, R B Nachbar, et al.
Journal of Medicinal Chemistry
|
April 21, 2001
Chemical similarity searches using latent semantic structural indexing (LaSSI) and comparison to TOPOSIM
R D Hull, E M Fluder, S B Singh, et al.
Page
of 1