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Showing results (21-30 of 38) with videos related to

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Journal of Chemical Information and Modeling|March 14, 2017
Characterization of Biomolecular Helices and Their Complementarity Using Geometric AnalysisKevin Hauser, Yiqing He, Miguel Garcia-Diaz, et al.
Journal of Computational Chemistry|January 22, 2004
A kinematic view of loop closureEvangelos A Coutsias, Chaok Seok, Matthew P Jacobson, et al.
The Journal of Physical Chemistry. B|August 4, 2022
Crustwater: Modeling Hydrophobic SolvationAjeet Kumar Yadav, Pradipta Bandyopadhyay, Evangelos A Coutsias, et al.
The Journal of Chemical Physics|January 3, 2016
Constraint methods that accelerate free-energy simulations of biomoleculesAlberto Perez, Justin L MacCallum, Evangelos A Coutsias, et al.
Journal of Chemical Information and Modeling|July 9, 2008
Scaffold topologies. 1. Exhaustive enumeration up to eight ringsSara N Pollock, Evangelos A Coutsias, Michael J Wester, et al.
Arxiv|February 5, 2024
Exact analytical algorithm for solvent accessible surface area and derivatives in implicit solvent molecular simulations on GPUsXin Cao, Michelle H Hummel, Yuzhang Wang, et al.
Nucleic Acids Research|December 18, 2015
A human transcription factor in search modeKevin Hauser, Bernard Essuman, Yiqing He, et al.
Nucleic Acids Research|May 18, 2011
The FALC-Loop web server for protein loop modelingJunsu Ko, Dongseon Lee, Hahnbeom Park, et al.
The Journal of Chemical Physics|August 22, 2008
Algorithmic dimensionality reduction for molecular structure analysisW Michael Brown, Shawn Martin, Sara N Pollock, et al.
Journal of Chemical Theory and Computation|July 23, 2016
Exhaustive Conformational Sampling of Complex Fused Ring Macrocycles Using Inverse KinematicsEvangelos A Coutsias, Katrina W Lexa, Michael J Wester, et al.
Pageof 4

Showing results (21-30 of 38) with videos related to

Sort By:
Pageof 4
Journal of Chemical Information and Modeling|March 14, 2017
Characterization of Biomolecular Helices and Their Complementarity Using Geometric AnalysisKevin Hauser, Yiqing He, Miguel Garcia-Diaz, et al.
Journal of Computational Chemistry|January 22, 2004
A kinematic view of loop closureEvangelos A Coutsias, Chaok Seok, Matthew P Jacobson, et al.
The Journal of Physical Chemistry. B|August 4, 2022
Crustwater: Modeling Hydrophobic SolvationAjeet Kumar Yadav, Pradipta Bandyopadhyay, Evangelos A Coutsias, et al.
The Journal of Chemical Physics|January 3, 2016
Constraint methods that accelerate free-energy simulations of biomoleculesAlberto Perez, Justin L MacCallum, Evangelos A Coutsias, et al.
Journal of Chemical Information and Modeling|July 9, 2008
Scaffold topologies. 1. Exhaustive enumeration up to eight ringsSara N Pollock, Evangelos A Coutsias, Michael J Wester, et al.
Arxiv|February 5, 2024
Exact analytical algorithm for solvent accessible surface area and derivatives in implicit solvent molecular simulations on GPUsXin Cao, Michelle H Hummel, Yuzhang Wang, et al.
Nucleic Acids Research|December 18, 2015
A human transcription factor in search modeKevin Hauser, Bernard Essuman, Yiqing He, et al.
Nucleic Acids Research|May 18, 2011
The FALC-Loop web server for protein loop modelingJunsu Ko, Dongseon Lee, Hahnbeom Park, et al.
The Journal of Chemical Physics|August 22, 2008
Algorithmic dimensionality reduction for molecular structure analysisW Michael Brown, Shawn Martin, Sara N Pollock, et al.
Journal of Chemical Theory and Computation|July 23, 2016
Exhaustive Conformational Sampling of Complex Fused Ring Macrocycles Using Inverse KinematicsEvangelos A Coutsias, Katrina W Lexa, Michael J Wester, et al.
Pageof 4