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E Amaro

Showing results (11-20 of 261) with videos related to

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Current Topics in Medicinal Chemistry|November 26, 2009
Emerging methods for ensemble-based virtual screeningRommie E Amaro, Wilfred W Li
Journal of Computer-Aided Molecular Design|November 2, 2011
Modeling the pharmacodynamics of passive membrane permeabilityRobert V Swift, Rommie E Amaro
Plos Computational Biology|July 18, 2014
LipidWrapper: an algorithm for generating large-scale membrane models of arbitrary geometryJacob D Durrant, Rommie E Amaro
Chemical Biology & Drug Design|October 17, 2012
Back to the future: can physical models of passive membrane permeability help reduce drug candidate attrition and move us beyond QSPR?Robert V Swift, Rommie E Amaro
Plos Computational Biology|October 28, 2015
Multiscale Estimation of Binding Kinetics Using Brownian Dynamics, Molecular Dynamics and MilestoningLane W Votapka, Rommie E Amaro
Chemical Biology & Drug Design|December 19, 2014
Machine-learning techniques applied to antibacterial drug discoveryJacob D Durrant, Rommie E Amaro
Computing in Science & Engineering|April 16, 2019
Exascale Computing: A New Dawn for Computational BiologyChristopher T Lee, Rommie E Amaro
Journal of Chemical Information and Modeling|August 10, 2013
Molecular simulations of aromatase reveal new insights into the mechanism of ligand bindingJiho Park, Luke Czapla, Rommie E Amaro
Frontiers in Molecular Biosciences|July 17, 2020
An Analysis of Proteochemometric and Conformal Prediction Machine Learning Protein-Ligand Binding Affinity ModelsConor Parks, Zied Gaieb, Rommie E Amaro
Physical Review Letters|July 30, 2002
What does the free space Lambda Lambda interaction predict for Lambda Lambda hypernuclei?C Albertus, J E Amaro, J Nieves
Pageof 27

Showing results (11-20 of 261) with videos related to

Sort By:
Pageof 27
Current Topics in Medicinal Chemistry|November 26, 2009
Emerging methods for ensemble-based virtual screeningRommie E Amaro, Wilfred W Li
Journal of Computer-Aided Molecular Design|November 2, 2011
Modeling the pharmacodynamics of passive membrane permeabilityRobert V Swift, Rommie E Amaro
Plos Computational Biology|July 18, 2014
LipidWrapper: an algorithm for generating large-scale membrane models of arbitrary geometryJacob D Durrant, Rommie E Amaro
Chemical Biology & Drug Design|October 17, 2012
Back to the future: can physical models of passive membrane permeability help reduce drug candidate attrition and move us beyond QSPR?Robert V Swift, Rommie E Amaro
Plos Computational Biology|October 28, 2015
Multiscale Estimation of Binding Kinetics Using Brownian Dynamics, Molecular Dynamics and MilestoningLane W Votapka, Rommie E Amaro
Chemical Biology & Drug Design|December 19, 2014
Machine-learning techniques applied to antibacterial drug discoveryJacob D Durrant, Rommie E Amaro
Computing in Science & Engineering|April 16, 2019
Exascale Computing: A New Dawn for Computational BiologyChristopher T Lee, Rommie E Amaro
Journal of Chemical Information and Modeling|August 10, 2013
Molecular simulations of aromatase reveal new insights into the mechanism of ligand bindingJiho Park, Luke Czapla, Rommie E Amaro
Frontiers in Molecular Biosciences|July 17, 2020
An Analysis of Proteochemometric and Conformal Prediction Machine Learning Protein-Ligand Binding Affinity ModelsConor Parks, Zied Gaieb, Rommie E Amaro
Physical Review Letters|July 30, 2002
What does the free space Lambda Lambda interaction predict for Lambda Lambda hypernuclei?C Albertus, J E Amaro, J Nieves
Pageof 27