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K M Merz

Showing results (11-20 of 27) with videos related to

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Journal of the American Chemical Society|October 5, 2001
Molecular dynamics simulations of the mononuclear zinc-beta-lactamase from Bacillus cereus complexed with benzylpenicillin and a quantum chemical study of the reaction mechanismN Díaz, D Suárez, K M Merz
Journal of Medicinal Chemistry|April 10, 1999
Binding preferences of hydroxamate inhibitors of the matrix metalloproteinase human fibroblast collagenaseS Toba, K V Damodaran, K M Merz
Protein Engineering|July 1, 1993
Theoretical examination of the mechanism of aldose-ketose isomerizationY J Zheng, K M Merz, G K Farber
Journal of Medicinal Chemistry|October 29, 2000
Prediction of drug absorption using multivariate statisticsW J Egan, K M Merz, J J Baldwin
Biochemistry|December 24, 1996
Disruption of the active site solvent network in carbonic anhydrase II decreases the efficiency of proton transferJ E Jackman, K M Merz, C A Fierke
Biochemistry|September 4, 1992
Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayerK V Damodaran, K M Merz, B P Gaber
Biophysical Journal|October 1, 1995
Interaction of small peptides with lipid bilayersK V Damodaran, K M Merz, B P Gaber
Journal of Medicinal Chemistry|February 15, 2001
Molecular dynamics study of the IIA binding site in human serum albumin: influence of the protonation state of Lys195 and Lys199N Díaz, D Suárez, T L Sordo, et al.
Journal of the American Chemical Society|August 2, 2001
A theoretical study of the aminolysis reaction of lysine 199 of human serum albumin with benzylpenicillin: consequences for immunochemistry of penicillinsN Díaz, D Suárez, T L Sordo, et al.
Methods in Enzymology|August 9, 2016
The Role of Molecular Dynamics Potential of Mean Force Calculations in the Investigation of Enzyme CatalysisY Yang, L Pan, F C Lightstone, et al.
Pageof 3

Showing results (11-20 of 27) with videos related to

Sort By:
Pageof 3
Journal of the American Chemical Society|October 5, 2001
Molecular dynamics simulations of the mononuclear zinc-beta-lactamase from Bacillus cereus complexed with benzylpenicillin and a quantum chemical study of the reaction mechanismN Díaz, D Suárez, K M Merz
Journal of Medicinal Chemistry|April 10, 1999
Binding preferences of hydroxamate inhibitors of the matrix metalloproteinase human fibroblast collagenaseS Toba, K V Damodaran, K M Merz
Protein Engineering|July 1, 1993
Theoretical examination of the mechanism of aldose-ketose isomerizationY J Zheng, K M Merz, G K Farber
Journal of Medicinal Chemistry|October 29, 2000
Prediction of drug absorption using multivariate statisticsW J Egan, K M Merz, J J Baldwin
Biochemistry|December 24, 1996
Disruption of the active site solvent network in carbonic anhydrase II decreases the efficiency of proton transferJ E Jackman, K M Merz, C A Fierke
Biochemistry|September 4, 1992
Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayerK V Damodaran, K M Merz, B P Gaber
Biophysical Journal|October 1, 1995
Interaction of small peptides with lipid bilayersK V Damodaran, K M Merz, B P Gaber
Journal of Medicinal Chemistry|February 15, 2001
Molecular dynamics study of the IIA binding site in human serum albumin: influence of the protonation state of Lys195 and Lys199N Díaz, D Suárez, T L Sordo, et al.
Journal of the American Chemical Society|August 2, 2001
A theoretical study of the aminolysis reaction of lysine 199 of human serum albumin with benzylpenicillin: consequences for immunochemistry of penicillinsN Díaz, D Suárez, T L Sordo, et al.
Methods in Enzymology|August 9, 2016
The Role of Molecular Dynamics Potential of Mean Force Calculations in the Investigation of Enzyme CatalysisY Yang, L Pan, F C Lightstone, et al.
Pageof 3