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Pharmacology & Therapeutics
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December 22, 1999
Computational approaches to structure-based ligand design
D Joseph-McCarthy
Proteins
|
September 19, 1997
Use of the multiple copy simultaneous search (MCSS) method to design a new class of picornavirus capsid binding drugs
D Joseph-McCarthy, J M Hogle, M Karplus
Protein Engineering
|
November 1, 1995
Use of a minimum perturbation approach to predict TIM mutant structures
D Joseph-McCarthy, G A Petsko, M Karplus
Protein Engineering
|
September 1, 1996
Comparison of experimental and computational functional group mapping of an RNase A structure: implications for computer-aided drug design
D Joseph-McCarthy, A A Fedorov, S C Almo
Journal of Computer-Aided Molecular Design
|
March 29, 2002
Functional group placement in protein binding sites: a comparison of GRID and MCSS
R Bitetti-Putzer, D Joseph-McCarthy, J M Hogle, et al.
Biochemistry
|
March 15, 1994
Crystal structure of the K12M/G15A triosephosphate isomerase double mutant and electrostatic analysis of the active site
D Joseph-McCarthy, E Lolis, E A Komives, et al.
Biochemistry
|
March 15, 1994
Crystal structure of the mutant yeast triosephosphate isomerase in which the catalytic base glutamic acid 165 is changed to aspartic acid
D Joseph-McCarthy, L E Rost, E A Komives, et al.
Journal of Computer-Aided Molecular Design
|
January 11, 2000
Computational design of D-peptide inhibitors of hepatitis delta antigen dimerization
C D Elkin, H J Zuccola, J M Hogle, et al.
Biochemical Society Transactions
|
October 25, 2007
Structure-based optimization of PKCtheta inhibitors
L Mosyak, Z Xu, D Joseph-McCarthy, et al.
Journal of the American Chemical Society
|
December 26, 2001
Use of MCSS to design small targeted libraries: application to picornavirus ligands
D Joseph-McCarthy, S K Tsang, D J Filman, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Pharmacology & Therapeutics
|
December 22, 1999
Computational approaches to structure-based ligand design
D Joseph-McCarthy
Proteins
|
September 19, 1997
Use of the multiple copy simultaneous search (MCSS) method to design a new class of picornavirus capsid binding drugs
D Joseph-McCarthy, J M Hogle, M Karplus
Protein Engineering
|
November 1, 1995
Use of a minimum perturbation approach to predict TIM mutant structures
D Joseph-McCarthy, G A Petsko, M Karplus
Protein Engineering
|
September 1, 1996
Comparison of experimental and computational functional group mapping of an RNase A structure: implications for computer-aided drug design
D Joseph-McCarthy, A A Fedorov, S C Almo
Journal of Computer-Aided Molecular Design
|
March 29, 2002
Functional group placement in protein binding sites: a comparison of GRID and MCSS
R Bitetti-Putzer, D Joseph-McCarthy, J M Hogle, et al.
Biochemistry
|
March 15, 1994
Crystal structure of the K12M/G15A triosephosphate isomerase double mutant and electrostatic analysis of the active site
D Joseph-McCarthy, E Lolis, E A Komives, et al.
Biochemistry
|
March 15, 1994
Crystal structure of the mutant yeast triosephosphate isomerase in which the catalytic base glutamic acid 165 is changed to aspartic acid
D Joseph-McCarthy, L E Rost, E A Komives, et al.
Journal of Computer-Aided Molecular Design
|
January 11, 2000
Computational design of D-peptide inhibitors of hepatitis delta antigen dimerization
C D Elkin, H J Zuccola, J M Hogle, et al.
Biochemical Society Transactions
|
October 25, 2007
Structure-based optimization of PKCtheta inhibitors
L Mosyak, Z Xu, D Joseph-McCarthy, et al.
Journal of the American Chemical Society
|
December 26, 2001
Use of MCSS to design small targeted libraries: application to picornavirus ligands
D Joseph-McCarthy, S K Tsang, D J Filman, et al.
Page
of 2