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A Wallqvist

Showing results (1-10 of 21) with videos related to

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Proteins|March 1, 1994
A simplified amino acid potential for use in structure predictions of proteinsA Wallqvist, M Ullner
Proteins|August 1, 1996
Docking enzyme-inhibitor complexes using a preference-based free-energy surfaceA Wallqvist, D G Covell
Biophysical Journal|August 1, 1996
On the origins of the hydrophobic effect: observations from simulations of n-dodecane in model solventsA Wallqvist, D G Covell
Biophysical Journal|October 1, 1996
Atomic-scale analysis of the solvation thermodynamics of hydrophobic hydrationS R Durell, A Wallqvist
Journal of Molecular Biology|June 6, 1997
Analysis of protein-protein interactions and the effects of amino acid mutations on their energetics. The importance of water molecules in the binding epitopeD G Covell, A Wallqvist
Protein Science : a Publication of the Protein Society|August 1, 1997
Identification of cooperative folding units in a set of native proteinsA Wallqvist, G W Smythers, D G Covell
Protein Engineering|January 7, 1999
A cooperative folding unit in HIV-1 protease. Implications for protein stability and occurrence of drug-induced mutationsA Wallqvist, G W Smythers, D G Covell
Protein Science : a Publication of the Protein Society|September 1, 1995
A preference-based free-energy parameterization of enzyme-inhibitor binding. Applications to HIV-1-protease inhibitor designA Wallqvist, R L Jernigan, D G Covell
Protein Engineering|April 25, 2000
Simplified amino acid alphabets for protein fold recognition and implications for foldingL R Murphy, A Wallqvist, R M Levy
The Pharmacogenomics Journal|August 17, 2005
Linking pathway gene expressions to the growth inhibition response from the National Cancer Institute's anticancer screen and drug mechanism of actionR Huang, A Wallqvist, N Thanki, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Proteins|March 1, 1994
A simplified amino acid potential for use in structure predictions of proteinsA Wallqvist, M Ullner
Proteins|August 1, 1996
Docking enzyme-inhibitor complexes using a preference-based free-energy surfaceA Wallqvist, D G Covell
Biophysical Journal|August 1, 1996
On the origins of the hydrophobic effect: observations from simulations of n-dodecane in model solventsA Wallqvist, D G Covell
Biophysical Journal|October 1, 1996
Atomic-scale analysis of the solvation thermodynamics of hydrophobic hydrationS R Durell, A Wallqvist
Journal of Molecular Biology|June 6, 1997
Analysis of protein-protein interactions and the effects of amino acid mutations on their energetics. The importance of water molecules in the binding epitopeD G Covell, A Wallqvist
Protein Science : a Publication of the Protein Society|August 1, 1997
Identification of cooperative folding units in a set of native proteinsA Wallqvist, G W Smythers, D G Covell
Protein Engineering|January 7, 1999
A cooperative folding unit in HIV-1 protease. Implications for protein stability and occurrence of drug-induced mutationsA Wallqvist, G W Smythers, D G Covell
Protein Science : a Publication of the Protein Society|September 1, 1995
A preference-based free-energy parameterization of enzyme-inhibitor binding. Applications to HIV-1-protease inhibitor designA Wallqvist, R L Jernigan, D G Covell
Protein Engineering|April 25, 2000
Simplified amino acid alphabets for protein fold recognition and implications for foldingL R Murphy, A Wallqvist, R M Levy
The Pharmacogenomics Journal|August 17, 2005
Linking pathway gene expressions to the growth inhibition response from the National Cancer Institute's anticancer screen and drug mechanism of actionR Huang, A Wallqvist, N Thanki, et al.
Pageof 3