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Rossen Apostolov

Showing results (1-10 of 8) with videos related to

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Journal of the American Chemical Society|August 20, 2013
Association dynamics and linear and nonlinear optical properties of an N-acetylaladanamide probe in a POPC membraneN Arul Murugan, Rossen Apostolov, Zilvinas Rinkevicius, et al.
Biochemistry|May 22, 2009
Membrane attachment facilitates ligand access to the active site in monoamine oxidase ARossen Apostolov, Yasushige Yonezawa, Daron M Standley, et al.
Molecular Membrane Biology|August 24, 2012
The C-terminal cavity of the Na,K-ATPase analyzed by docking and electrophysiologyPeter Aasted Paulsen, Wiktor Jurkowski, Rossen Apostolov, et al.
Journal of Computational Chemistry|June 5, 2008
Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systemsGota Kikugawa, Rossen Apostolov, Narutoshi Kamiya, et al.
Journal of Computational Chemistry|November 22, 2013
An efficient and extensible format, library, and API for binary trajectory data from molecular simulationsMagnus Lundborg, Rossen Apostolov, Daniel Spångberg, et al.
Bioinformatics (Oxford, England)|February 15, 2013
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkitSander Pronk, Szilárd Páll, Roland Schulz, et al.
Expert Opinion on Drug Discovery|July 10, 2023
MEDIATE - Molecular DockIng at homE: Turning collaborative simulations into therapeutic solutionsGiulio Vistoli, Candida Manelfi, Carmine Talarico, et al.
Journal of Chemical Information and Modeling|September 19, 2019
Sharing Data from Molecular SimulationsMark Abraham, Rossen Apostolov, Jonathan Barnoud, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of the American Chemical Society|August 20, 2013
Association dynamics and linear and nonlinear optical properties of an N-acetylaladanamide probe in a POPC membraneN Arul Murugan, Rossen Apostolov, Zilvinas Rinkevicius, et al.
Biochemistry|May 22, 2009
Membrane attachment facilitates ligand access to the active site in monoamine oxidase ARossen Apostolov, Yasushige Yonezawa, Daron M Standley, et al.
Molecular Membrane Biology|August 24, 2012
The C-terminal cavity of the Na,K-ATPase analyzed by docking and electrophysiologyPeter Aasted Paulsen, Wiktor Jurkowski, Rossen Apostolov, et al.
Journal of Computational Chemistry|June 5, 2008
Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systemsGota Kikugawa, Rossen Apostolov, Narutoshi Kamiya, et al.
Journal of Computational Chemistry|November 22, 2013
An efficient and extensible format, library, and API for binary trajectory data from molecular simulationsMagnus Lundborg, Rossen Apostolov, Daniel Spångberg, et al.
Bioinformatics (Oxford, England)|February 15, 2013
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkitSander Pronk, Szilárd Páll, Roland Schulz, et al.
Expert Opinion on Drug Discovery|July 10, 2023
MEDIATE - Molecular DockIng at homE: Turning collaborative simulations into therapeutic solutionsGiulio Vistoli, Candida Manelfi, Carmine Talarico, et al.
Journal of Chemical Information and Modeling|September 19, 2019
Sharing Data from Molecular SimulationsMark Abraham, Rossen Apostolov, Jonathan Barnoud, et al.
Pageof 1