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Biophysical Journal|November 10, 2011
Base-flipping mechanism in postmismatch recognition by MutSSean M Law, Michael FeigBiorxiv : the Preprint Server for Biology|December 23, 2024
Accurate Predictions of Molecular Properties of Proteins via Graph Neural Networks and Transfer LearningSpencer Wozniak, Giacomo Janson, Michael FeigJournal of the American Chemical Society|February 23, 2012
Protein crowding affects hydration structure and dynamicsRyuhei Harada, Yuji Sugita, Michael FeigJournal of Computational Chemistry|September 13, 2007
Accurate prediction of protonation state as a prerequisite for reliable MM-PB(GB)SA binding free energy calculations of HIV-1 protease inhibitorsKitiyaporn Wittayanarakul, Supot Hannongbua, Michael FeigProteins|June 6, 2013
Physics-based protein structure refinement through multiple molecular dynamics trajectories and structure averagingVahid Mirjalili, Keenan Noyes, Michael FeigBiorxiv : the Preprint Server for Biology|March 31, 2025
Deep generative modeling of temperature-dependent structural ensembles of proteinsGiacomo Janson, Alexander Jussupow, Michael FeigProteins|January 7, 2006
A correlation-based method for the enhancement of scoring functions on funnel-shaped energy landscapesAndrew W Stumpff-Kane, Michael FeigJournal of Chemical Theory and Computation|April 24, 2025
Accurate Predictions of Molecular Properties of Proteins via Graph Neural Networks and Transfer LearningSpencer Wozniak, Giacomo Janson, Michael FeigJournal of Physics. Conference Series|January 8, 2019
High-Performance Data Analysis on the Big Trajectory Data of Cellular Scale All-atom Molecular Dynamics SimulationsIsseki Yu, Michael Feig, Yuji SugitaFrontiers in Molecular Biosciences|October 2, 2019
Modeling Crowded Environment in Molecular SimulationsNatalia Ostrowska, Michael Feig, Joanna TrylskaPageof 19