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M A Murcko

Showing results (11-20 of 29) with videos related to

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Journal of Computer-Aided Molecular Design|February 1, 1996
Calculation of solvation and binding free energy differences between VX-478 and its analogs by free energy perturbation and AMSOL methodsB G Rao, E E Kim, M A Murcko
Journal of Medicinal Chemistry|December 22, 1999
Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteinsP S Charifson, J J Corkery, M A Murcko, et al.
Gene|December 30, 1991
cDNA encoding murine FK506-binding protein (FKBP): nucleotide and deduced amino acid sequenceP A Nelson, J A Lippke, M A Murcko, et al.
The Journal of Biological Chemistry|August 15, 1992
Charged surface residues of FKBP12 participate in formation of the FKBP12-FK506-calcineurin complexR A Aldape, O Futer, M T DeCenzo, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 1, 1988
Evidence for the direct involvement of the rhinovirus canyon in receptor bindingR J Colonno, J H Condra, S Mizutani, et al.
Journal of Virology|July 1, 1997
Bovine viral diarrhea virus NS3 serine proteinase: polyprotein cleavage sites, cofactor requirements, and molecular model of an enzyme essential for pestivirus replicationJ Xu, E Mendez, P R Caron, et al.
Current Opinion in Chemical Biology|July 27, 2001
Chemogenomic approaches to drug discoveryP R Caron, M D Mullican, R D Mashal, et al.
Science (New York, N.Y.)|May 31, 1991
The response of electrons to structural changesK B Wiberg, C M Hadad, C M Breneman, et al.
Chemistry & Biology|October 6, 1999
The SHAPES strategy: an NMR-based approach for lead generation in drug discoveryJ Fejzo, C A Lepre, J W Peng, et al.
Protein Engineering|February 1, 1996
FK506-binding protein mutational analysis: defining the active-site residue contributions to catalysis and the stability of ligand complexesM T DeCenzo, S T Park, B P Jarrett, et al.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
Journal of Computer-Aided Molecular Design|February 1, 1996
Calculation of solvation and binding free energy differences between VX-478 and its analogs by free energy perturbation and AMSOL methodsB G Rao, E E Kim, M A Murcko
Journal of Medicinal Chemistry|December 22, 1999
Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteinsP S Charifson, J J Corkery, M A Murcko, et al.
Gene|December 30, 1991
cDNA encoding murine FK506-binding protein (FKBP): nucleotide and deduced amino acid sequenceP A Nelson, J A Lippke, M A Murcko, et al.
The Journal of Biological Chemistry|August 15, 1992
Charged surface residues of FKBP12 participate in formation of the FKBP12-FK506-calcineurin complexR A Aldape, O Futer, M T DeCenzo, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 1, 1988
Evidence for the direct involvement of the rhinovirus canyon in receptor bindingR J Colonno, J H Condra, S Mizutani, et al.
Journal of Virology|July 1, 1997
Bovine viral diarrhea virus NS3 serine proteinase: polyprotein cleavage sites, cofactor requirements, and molecular model of an enzyme essential for pestivirus replicationJ Xu, E Mendez, P R Caron, et al.
Current Opinion in Chemical Biology|July 27, 2001
Chemogenomic approaches to drug discoveryP R Caron, M D Mullican, R D Mashal, et al.
Science (New York, N.Y.)|May 31, 1991
The response of electrons to structural changesK B Wiberg, C M Hadad, C M Breneman, et al.
Chemistry & Biology|October 6, 1999
The SHAPES strategy: an NMR-based approach for lead generation in drug discoveryJ Fejzo, C A Lepre, J W Peng, et al.
Protein Engineering|February 1, 1996
FK506-binding protein mutational analysis: defining the active-site residue contributions to catalysis and the stability of ligand complexesM T DeCenzo, S T Park, B P Jarrett, et al.
Pageof 3