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Alexey Aleksandrov

Showing results (1-10 of 49) with videos related to

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Journal of Computational Chemistry|September 1, 2019
A Molecular Mechanics Model for FlavinsAlexey Aleksandrov
Journal of Chemical Information and Modeling|September 16, 2022
Parametrization of Force Field Bonded Terms under Structural InconsistencyAnastasia Croitoru, Alexey Aleksandrov
RNA (New York, N.Y.)|July 19, 2013
Mechanism of activation of elongation factor Tu by ribosome: catalytic histidine activates GTP by protonationAlexey Aleksandrov, Martin Field
The Journal of Biological Chemistry|March 5, 2010
Molecular dynamics simulations show that conformational selection governs the binding preferences of imatinib for several tyrosine kinasesAlexey Aleksandrov, Thomas Simonson
Journal of Computational Chemistry|December 19, 2009
A molecular mechanics model for imatinib and imatinib:kinase bindingAlexey Aleksandrov, Thomas Simonson
Journal of Computational Chemistry|July 11, 2008
Molecular mechanics models for tetracycline analogsAlexey Aleksandrov, Thomas Simonson
Journal of Computational Chemistry|July 19, 2006
The tetracycline: Mg2+ complex: a molecular mechanics force fieldAlexey Aleksandrov, Thomas Simonson
Physical Chemistry Chemical Physics : PCCP|March 10, 2011
Efficient solvent boundary potential for hybrid potential simulationsAlexey Aleksandrov, Martin Field
Biochemistry|November 27, 2008
Binding of tetracyclines to elongation factor Tu, the Tet repressor, and the ribosome: a molecular dynamics simulation studyAlexey Aleksandrov, Thomas Simonson
Physical Chemistry Chemical Physics : PCCP|May 12, 2012
A hybrid elastic band string algorithm for studies of enzymatic reactionsAlexey Aleksandrov, Martin Field
Pageof 5

Showing results (1-10 of 49) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|September 1, 2019
A Molecular Mechanics Model for FlavinsAlexey Aleksandrov
Journal of Chemical Information and Modeling|September 16, 2022
Parametrization of Force Field Bonded Terms under Structural InconsistencyAnastasia Croitoru, Alexey Aleksandrov
RNA (New York, N.Y.)|July 19, 2013
Mechanism of activation of elongation factor Tu by ribosome: catalytic histidine activates GTP by protonationAlexey Aleksandrov, Martin Field
The Journal of Biological Chemistry|March 5, 2010
Molecular dynamics simulations show that conformational selection governs the binding preferences of imatinib for several tyrosine kinasesAlexey Aleksandrov, Thomas Simonson
Journal of Computational Chemistry|December 19, 2009
A molecular mechanics model for imatinib and imatinib:kinase bindingAlexey Aleksandrov, Thomas Simonson
Journal of Computational Chemistry|July 11, 2008
Molecular mechanics models for tetracycline analogsAlexey Aleksandrov, Thomas Simonson
Journal of Computational Chemistry|July 19, 2006
The tetracycline: Mg2+ complex: a molecular mechanics force fieldAlexey Aleksandrov, Thomas Simonson
Physical Chemistry Chemical Physics : PCCP|March 10, 2011
Efficient solvent boundary potential for hybrid potential simulationsAlexey Aleksandrov, Martin Field
Biochemistry|November 27, 2008
Binding of tetracyclines to elongation factor Tu, the Tet repressor, and the ribosome: a molecular dynamics simulation studyAlexey Aleksandrov, Thomas Simonson
Physical Chemistry Chemical Physics : PCCP|May 12, 2012
A hybrid elastic band string algorithm for studies of enzymatic reactionsAlexey Aleksandrov, Martin Field
Pageof 5