Search research articles
Contact Us
Filters
Showing results (1-10 of 25) with videos related to
Page
of 3
Sort By:
Journal of Medicinal Chemistry
|
May 15, 1992
Definition and display of steric, hydrophobic, and hydrogen-bonding properties of ligand binding sites in proteins using Lee and Richards accessible surface: validation of a high-resolution graphical tool for drug design
R S Bohacek, C McMartin
Journal of Computer-Aided Molecular Design
|
June 1, 1995
Flexible matching of test ligands to a 3D pharmacophore using a molecular superposition force field: comparison of predicted and experimental conformations of inhibitors of three enzymes
C McMartin, R S Bohacek
Journal of Computer-Aided Molecular Design
|
July 1, 1997
QXP: powerful, rapid computer algorithms for structure-based drug design
C McMartin, R S Bohacek
Nature Medicine
|
February 1, 1995
Exploring the universe of molecules for new drugs
R S Bohacek, C McMartin
Current Opinion in Chemical Biology
|
August 1, 1997
Modern computational chemistry and drug discovery: structure generating programs
R S Bohacek, C McMartin
Journal of Molecular Graphics
|
June 1, 1989
A rapid method for the computation, comparison and display of molecular volumes
R S Bohacek, W C Guida
International Journal of Peptide and Protein Research
|
May 1, 1983
Estimation of peptide hormone noncovalent binding site functionality from frequencies of interaction of amino acid side chains in proteins
D C Roberts, R S Bohacek
Medicinal Research Reviews
|
January 1, 1996
The art and practice of structure-based drug design: a molecular modeling perspective
R S Bohacek, C McMartin, W C Guida
International Journal of Peptide and Protein Research
|
July 1, 1983
Application of pattern recognition techniques to the analysis of protein crystal structure data. I. Characteristics of per-residue side chain contact frequency distributions
R S Bohacek, B Davison, D C Roberts
Bioorganic & Medicinal Chemistry Letters
|
January 1, 1999
Synthesis of novel cyclic protease inhibitors using Grubbs olefin metathesis
A S Ripka, R S Bohacek, D H Rich
Page
of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
Journal of Medicinal Chemistry
|
May 15, 1992
Definition and display of steric, hydrophobic, and hydrogen-bonding properties of ligand binding sites in proteins using Lee and Richards accessible surface: validation of a high-resolution graphical tool for drug design
R S Bohacek, C McMartin
Journal of Computer-Aided Molecular Design
|
June 1, 1995
Flexible matching of test ligands to a 3D pharmacophore using a molecular superposition force field: comparison of predicted and experimental conformations of inhibitors of three enzymes
C McMartin, R S Bohacek
Journal of Computer-Aided Molecular Design
|
July 1, 1997
QXP: powerful, rapid computer algorithms for structure-based drug design
C McMartin, R S Bohacek
Nature Medicine
|
February 1, 1995
Exploring the universe of molecules for new drugs
R S Bohacek, C McMartin
Current Opinion in Chemical Biology
|
August 1, 1997
Modern computational chemistry and drug discovery: structure generating programs
R S Bohacek, C McMartin
Journal of Molecular Graphics
|
June 1, 1989
A rapid method for the computation, comparison and display of molecular volumes
R S Bohacek, W C Guida
International Journal of Peptide and Protein Research
|
May 1, 1983
Estimation of peptide hormone noncovalent binding site functionality from frequencies of interaction of amino acid side chains in proteins
D C Roberts, R S Bohacek
Medicinal Research Reviews
|
January 1, 1996
The art and practice of structure-based drug design: a molecular modeling perspective
R S Bohacek, C McMartin, W C Guida
International Journal of Peptide and Protein Research
|
July 1, 1983
Application of pattern recognition techniques to the analysis of protein crystal structure data. I. Characteristics of per-residue side chain contact frequency distributions
R S Bohacek, B Davison, D C Roberts
Bioorganic & Medicinal Chemistry Letters
|
January 1, 1999
Synthesis of novel cyclic protease inhibitors using Grubbs olefin metathesis
A S Ripka, R S Bohacek, D H Rich
Page
of 3