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R Abagyan

Showing results (1-10 of 45) with videos related to

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Folding & Design|August 26, 1998
Energy strain in three-dimensional protein structuresV Maiorov, R Abagyan
Proteins|January 1, 1997
Flexible protein-ligand docking by global energy optimization in internal coordinatesM Totrov, R Abagyan
Ernst Schering Research Foundation Workshop|June 14, 2002
Computational structural proteomicsL Brive, R Abagyan
Journal of Molecular Biology|May 20, 1992
Optimal protocol and trajectory visualization for conformational searches of peptides and proteinsR Abagyan, P Argos
Proteins|March 1, 1997
A new method for modeling large-scale rearrangements of protein domainsV Maiorov, R Abagyan
Journal of Structural Biology|January 1, 1996
The contour-buildup algorithm to calculate the analytical molecular surfaceM Totrov, R Abagyan
Computers & Chemistry|September 1, 1994
The protein folding problem: finding a few minimums in a near infinite spaceP Argos, 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
Nature Structural Biology|April 1, 1994
Detailed ab initio prediction of lysozyme-antibody complex with 1.6 A accuracyM Totrov, R Abagyan
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
Folding & Design|August 26, 1998
Energy strain in three-dimensional protein structuresV Maiorov, R Abagyan
Proteins|January 1, 1997
Flexible protein-ligand docking by global energy optimization in internal coordinatesM Totrov, R Abagyan
Ernst Schering Research Foundation Workshop|June 14, 2002
Computational structural proteomicsL Brive, R Abagyan
Journal of Molecular Biology|May 20, 1992
Optimal protocol and trajectory visualization for conformational searches of peptides and proteinsR Abagyan, P Argos
Proteins|March 1, 1997
A new method for modeling large-scale rearrangements of protein domainsV Maiorov, R Abagyan
Journal of Structural Biology|January 1, 1996
The contour-buildup algorithm to calculate the analytical molecular surfaceM Totrov, R Abagyan
Computers & Chemistry|September 1, 1994
The protein folding problem: finding a few minimums in a near infinite spaceP Argos, 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
Nature Structural Biology|April 1, 1994
Detailed ab initio prediction of lysozyme-antibody complex with 1.6 A accuracyM Totrov, R Abagyan
Pageof 5