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M Totrov

Showing results (1-10 of 26) with videos related to

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Proteins|January 1, 1997
Flexible protein-ligand docking by global energy optimization in internal coordinatesM Totrov, R Abagyan
Nature Structural Biology|April 1, 1994
Detailed ab initio prediction of lysozyme-antibody complex with 1.6 A accuracyM Totrov, R Abagyan
Journal of Molecular Biology|January 21, 1994
Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteinsR Abagyan, M Totrov
Journal of Structural Biology|January 1, 1996
The contour-buildup algorithm to calculate the analytical molecular surfaceM Totrov, R Abagyan
Biopolymers|July 17, 2001
Rapid boundary element solvation electrostatics calculations in folding simulations: successful folding of a 23-residue peptideM Totrov, R Abagyan
Current Opinion in Chemical Biology|July 27, 2001
High-throughput docking for lead generationR Abagyan, M Totrov
Journal of Molecular Biology|May 9, 1997
Contact area difference (CAD): a robust measure to evaluate accuracy of protein modelsR A Abagyan, M M Totrov
Journal of Molecular Recognition : JMR|July 9, 1999
Prediction of the binding energy for small molecules, peptides and proteinsM Schapira, M Totrov, R Abagyan
Proteins|November 1, 1995
Homology modeling by the ICM methodT Cardozo, M Totrov, R Abagyan
Journal of Molecular Biology|July 26, 1996
The hydration of globular proteins as derived from volume and compressibility measurements: cross correlating thermodynamic and structural dataT V Chalikian, M Totrov, R Abagyan, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Proteins|January 1, 1997
Flexible protein-ligand docking by global energy optimization in internal coordinatesM Totrov, R Abagyan
Nature Structural Biology|April 1, 1994
Detailed ab initio prediction of lysozyme-antibody complex with 1.6 A accuracyM Totrov, R Abagyan
Journal of Molecular Biology|January 21, 1994
Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteinsR Abagyan, M Totrov
Journal of Structural Biology|January 1, 1996
The contour-buildup algorithm to calculate the analytical molecular surfaceM Totrov, R Abagyan
Biopolymers|July 17, 2001
Rapid boundary element solvation electrostatics calculations in folding simulations: successful folding of a 23-residue peptideM Totrov, R Abagyan
Current Opinion in Chemical Biology|July 27, 2001
High-throughput docking for lead generationR Abagyan, M Totrov
Journal of Molecular Biology|May 9, 1997
Contact area difference (CAD): a robust measure to evaluate accuracy of protein modelsR A Abagyan, M M Totrov
Journal of Molecular Recognition : JMR|July 9, 1999
Prediction of the binding energy for small molecules, peptides and proteinsM Schapira, M Totrov, R Abagyan
Proteins|November 1, 1995
Homology modeling by the ICM methodT Cardozo, M Totrov, R Abagyan
Journal of Molecular Biology|July 26, 1996
The hydration of globular proteins as derived from volume and compressibility measurements: cross correlating thermodynamic and structural dataT V Chalikian, M Totrov, R Abagyan, et al.
Pageof 3