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R Abagyan

Showing results (11-20 of 45) with videos related to

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Journal of Molecular Biology|January 21, 1994
Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteinsR Abagyan, M Totrov
Folding & Design|January 16, 1999
How and why phosphotyrosine-containing peptides bind to the SH2 and PTB domainsY Zhou, R Abagyan
Computers & Chemistry|January 22, 2000
Estimating local backbone structural deviation in homology modelsT Cardozo, S Batalov, R Abagyan
Proteins|June 1, 1994
Recognition of distantly related proteins through energy calculationsR Abagyan, D Frishman, P Argos
Journal of Molecular Biology|June 5, 1993
A method to configure protein side-chains from the main-chain trace in homology modellingF Eisenmenger, P Argos, R Abagyan
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
BMC Structural Biology|June 19, 2001
In silico discovery of novel retinoic acid receptor agonist structuresM Schapira, B M Raaka, H H Samuels, et al.
Protein Science : a Publication of the Protein Society|October 23, 1997
Evaluating the energetics of empty cavities and internal mutations in proteinsA A Rashin, B H Rashin, A Rashin, et al.
Structure (London, England : 1993)|July 15, 1999
Soft docking an L and a D peptide to an anticholera toxin antibody using internal coordinate mechanicsR D Stigler, B Hoffmann, R Abagyan, et al.
Pageof 5

Showing results (11-20 of 45) with videos related to

Sort By:
Pageof 5
Journal of Molecular Biology|January 21, 1994
Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteinsR Abagyan, M Totrov
Folding & Design|January 16, 1999
How and why phosphotyrosine-containing peptides bind to the SH2 and PTB domainsY Zhou, R Abagyan
Computers & Chemistry|January 22, 2000
Estimating local backbone structural deviation in homology modelsT Cardozo, S Batalov, R Abagyan
Proteins|June 1, 1994
Recognition of distantly related proteins through energy calculationsR Abagyan, D Frishman, P Argos
Journal of Molecular Biology|June 5, 1993
A method to configure protein side-chains from the main-chain trace in homology modellingF Eisenmenger, P Argos, R Abagyan
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
BMC Structural Biology|June 19, 2001
In silico discovery of novel retinoic acid receptor agonist structuresM Schapira, B M Raaka, H H Samuels, et al.
Protein Science : a Publication of the Protein Society|October 23, 1997
Evaluating the energetics of empty cavities and internal mutations in proteinsA A Rashin, B H Rashin, A Rashin, et al.
Structure (London, England : 1993)|July 15, 1999
Soft docking an L and a D peptide to an anticholera toxin antibody using internal coordinate mechanicsR D Stigler, B Hoffmann, R Abagyan, et al.
Pageof 5