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R C Wade

Showing results (31-40 of 73) with videos related to

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Biophysical Chemistry|May 27, 1999
Towards molecular dynamics simulation of large proteins with a hydration shell at constant pressureV Lounnas, S K Lüdemann, R C Wade
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life|January 1, 1987
Chemical evolution and the origin of life. Bibliography supplement 1984R C Wade, J V Powers, C Ponnamperuma
Journal of Medicinal Chemistry|January 8, 1993
Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 1. Ligand probe groups with the ability to form two hydrogen bondsR C Wade, K J Clark, P J Goodford
Molecular Biosystems|September 4, 2015
Molecular simulations reveal that the long range fluctuations of human DPP III change upon ligand bindingA Tomić, M Berynskyy, R C Wade, et al.
Protein Engineering|May 14, 1998
Prediction of protein hydration sites from sequence by modular neural networksL Ehrlich, M Reczko, H Bohr, et al.
Journal of Biomolecular NMR|July 26, 2000
The cisproline(i - 1)-aromatic(i) interaction: folding of the Ala-cisPro-Tyr peptide characterized by NMR and theoretical approachesF Nardi, J Kemmink, M Sattler, et al.
Proteins|May 1, 1996
Molecular docking using surface complementarityV Sobolev, R C Wade, G Vriend, et al.
Journal of Molecular Graphics|June 1, 1989
Identifying targets for bioreductive agents: using GRID to predict selective binding regions of proteinsC A Reynolds, R C Wade, P J Goodford
Proteins|June 17, 1998
Species dependence of enzyme-substrate encounter rates for triose phosphate isomerasesR C Wade, R R Gabdoulline, B A Luty
Journal of Inorganic Biochemistry|October 29, 2000
Multicopy molecular dynamics simulations suggest how to reconcile crystallographic and product formation data for camphor enantiomers bound to cytochrome P-450camB Das, V Helms, V Lounnas, et al.
Pageof 8

Showing results (31-40 of 73) with videos related to

Sort By:
Pageof 8
Biophysical Chemistry|May 27, 1999
Towards molecular dynamics simulation of large proteins with a hydration shell at constant pressureV Lounnas, S K Lüdemann, R C Wade
Origins of Life and Evolution of the Biosphere : the Journal of the International Society for the Study of the Origin of Life|January 1, 1987
Chemical evolution and the origin of life. Bibliography supplement 1984R C Wade, J V Powers, C Ponnamperuma
Journal of Medicinal Chemistry|January 8, 1993
Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 1. Ligand probe groups with the ability to form two hydrogen bondsR C Wade, K J Clark, P J Goodford
Molecular Biosystems|September 4, 2015
Molecular simulations reveal that the long range fluctuations of human DPP III change upon ligand bindingA Tomić, M Berynskyy, R C Wade, et al.
Protein Engineering|May 14, 1998
Prediction of protein hydration sites from sequence by modular neural networksL Ehrlich, M Reczko, H Bohr, et al.
Journal of Biomolecular NMR|July 26, 2000
The cisproline(i - 1)-aromatic(i) interaction: folding of the Ala-cisPro-Tyr peptide characterized by NMR and theoretical approachesF Nardi, J Kemmink, M Sattler, et al.
Proteins|May 1, 1996
Molecular docking using surface complementarityV Sobolev, R C Wade, G Vriend, et al.
Journal of Molecular Graphics|June 1, 1989
Identifying targets for bioreductive agents: using GRID to predict selective binding regions of proteinsC A Reynolds, R C Wade, P J Goodford
Proteins|June 17, 1998
Species dependence of enzyme-substrate encounter rates for triose phosphate isomerasesR C Wade, R R Gabdoulline, B A Luty
Journal of Inorganic Biochemistry|October 29, 2000
Multicopy molecular dynamics simulations suggest how to reconcile crystallographic and product formation data for camphor enantiomers bound to cytochrome P-450camB Das, V Helms, V Lounnas, et al.
Pageof 8