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M Karplus

Showing results (91-100 of 317) with videos related to

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Methods in Enzymology|January 1, 1986
Theoretical approaches to solvation of biopolymersC L Brooks, M Karplus
Journal of Medicinal Chemistry|January 22, 1998
Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 1. Method and validationsS S So, M Karplus
Nature Structural Biology|March 21, 1998
A metastable state in folding simulations of a protein modelA R Dinner, M Karplus
Journal of Computer-Aided Molecular Design|April 27, 1999
A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitorsS S So, M Karplus
Proteins|June 8, 2000
Dynamic ligand design and combinatorial optimization: designing inhibitors to endothiapepsinC M Stultz, M Karplus
Protein Engineering|August 1, 1990
The interpretation of site-directed mutagenesis experiments by linear free energy relationsJ E Straub, M Karplus
Current Opinion in Structural Biology|February 27, 1999
The fundamentals of protein folding: bringing together theory and experimentC M Dobson, M Karplus
Journal of the American Chemical Society|November 26, 1975
Role of structural flexibility in conformational calculations. Application to acetylcholine and beta-methylacetylcholineB R Gelin, M Karplus
EXS|January 1, 1996
Simulations of lysozyme: internal motions and the reaction mechanismM Karplus, C B Post
Protein Science : a Publication of the Protein Society|February 1, 1995
Neural networks for secondary structure and structural class predictionsJ M Chandonia, M Karplus
Pageof 32

Showing results (91-100 of 317) with videos related to

Sort By:
Pageof 32
Methods in Enzymology|January 1, 1986
Theoretical approaches to solvation of biopolymersC L Brooks, M Karplus
Journal of Medicinal Chemistry|January 22, 1998
Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 1. Method and validationsS S So, M Karplus
Nature Structural Biology|March 21, 1998
A metastable state in folding simulations of a protein modelA R Dinner, M Karplus
Journal of Computer-Aided Molecular Design|April 27, 1999
A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitorsS S So, M Karplus
Proteins|June 8, 2000
Dynamic ligand design and combinatorial optimization: designing inhibitors to endothiapepsinC M Stultz, M Karplus
Protein Engineering|August 1, 1990
The interpretation of site-directed mutagenesis experiments by linear free energy relationsJ E Straub, M Karplus
Current Opinion in Structural Biology|February 27, 1999
The fundamentals of protein folding: bringing together theory and experimentC M Dobson, M Karplus
Journal of the American Chemical Society|November 26, 1975
Role of structural flexibility in conformational calculations. Application to acetylcholine and beta-methylacetylcholineB R Gelin, M Karplus
EXS|January 1, 1996
Simulations of lysozyme: internal motions and the reaction mechanismM Karplus, C B Post
Protein Science : a Publication of the Protein Society|February 1, 1995
Neural networks for secondary structure and structural class predictionsJ M Chandonia, M Karplus
Pageof 32