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Computing in Science & Engineering|October 26, 2020
Biomolecular Simulations in the Time of COVID19, and AfterRommie E Amaro, Adrian J MulhollandNature Reviews. Chemistry|April 6, 2019
Multiscale Methods in Drug Design Bridge Chemical and Biological Complexity in the Search for CuresRommie E Amaro, Adrian J MulhollandCurrent Opinion in Structural Biology|March 1, 2020
Multiscale simulation approaches to modeling drug-protein bindingBenjamin R Jagger, Sarah E Kochanek, Susanta Haldar, et al.Structure (London, England : 1993)|August 4, 2016
Drug Discovery Gets a Boost from Data ScienceRommie E AmaroThe Journal of Physical Chemistry Letters|March 21, 2025
A Reflection on the Use of Molecular Simulation to Respond to SARS-CoV-2 Pandemic ThreatsLorenzo Casalino, Carlos A Ramos-Guzmán, Rommie E Amaro, et al.Methods in Molecular Biology (Clifton, N.J.)|April 10, 2013
Designing novel inhibitors of Trypanosoma bruceiOzlem Demir, Rommie E AmaroBioinformatics (Oxford, England)|December 4, 2012
Multistructural hot spot characterization with FTProdLane Votapka, Rommie E AmaroJournal of Chemical Information and Modeling|April 20, 2012
Elements of nucleotide specificity in the Trypanosoma brucei mitochondrial RNA editing enzyme RET2Özlem Demir, Rommie E AmaroCurrent Topics in Medicinal Chemistry|November 26, 2009
Emerging methods for ensemble-based virtual screeningRommie E Amaro, Wilfred W LiJournal of Computer-Aided Molecular Design|November 2, 2011
Modeling the pharmacodynamics of passive membrane permeabilityRobert V Swift, Rommie E AmaroPageof 44