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M Karplus

Showing results (81-90 of 317) with videos related to

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Proteins|September 1, 1995
Zinc binding in proteins and solution: a simple but accurate nonbonded representationR H Stote, M Karplus
Journal of Computer-Aided Molecular Design|February 1, 1996
Functionality map analysis of the active site cleft of human thrombinP D Grootenhuis, M Karplus
Journal of the American Chemical Society|September 14, 1977
Xalpha multiple scattering calculations on copper porphineD A Case, M Karplus
Nature|October 18, 1990
Molecular dynamics simulations in biologyM Karplus, G A Petsko
Biopolymers|December 1, 1990
Conformational sampling using high-temperature molecular dynamicsR E Bruccoleri, M Karplus
Journal of Computer-Aided Molecular Design|November 2, 2001
Evaluation of designed ligands by a multiple screening method: application to glycogen phosphorylase inhibitors constructed with a variety of approachesS S So, M Karplus
Journal of Molecular Biology|October 3, 2001
The energetics of off-rotamer protein side-chain conformationsR J Petrella, M Karplus
Nature|April 1, 1976
Protein-folding dynamicsM Karplus, D L Weaver
Methods in Enzymology|January 1, 1986
Internal motion of proteins: nuclear magnetic resonance measurements and dynamic simulationsC M Dobson, M Karplus
Journal of Molecular Biology|December 20, 1989
Construction of side-chains in homology modelling. Application to the C-terminal lobe of rhizopuspepsinN L Summers, M Karplus
Pageof 32

Showing results (81-90 of 317) with videos related to

Sort By:
Pageof 32
Proteins|September 1, 1995
Zinc binding in proteins and solution: a simple but accurate nonbonded representationR H Stote, M Karplus
Journal of Computer-Aided Molecular Design|February 1, 1996
Functionality map analysis of the active site cleft of human thrombinP D Grootenhuis, M Karplus
Journal of the American Chemical Society|September 14, 1977
Xalpha multiple scattering calculations on copper porphineD A Case, M Karplus
Nature|October 18, 1990
Molecular dynamics simulations in biologyM Karplus, G A Petsko
Biopolymers|December 1, 1990
Conformational sampling using high-temperature molecular dynamicsR E Bruccoleri, M Karplus
Journal of Computer-Aided Molecular Design|November 2, 2001
Evaluation of designed ligands by a multiple screening method: application to glycogen phosphorylase inhibitors constructed with a variety of approachesS S So, M Karplus
Journal of Molecular Biology|October 3, 2001
The energetics of off-rotamer protein side-chain conformationsR J Petrella, M Karplus
Nature|April 1, 1976
Protein-folding dynamicsM Karplus, D L Weaver
Methods in Enzymology|January 1, 1986
Internal motion of proteins: nuclear magnetic resonance measurements and dynamic simulationsC M Dobson, M Karplus
Journal of Molecular Biology|December 20, 1989
Construction of side-chains in homology modelling. Application to the C-terminal lobe of rhizopuspepsinN L Summers, M Karplus
Pageof 32