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The Journal of Chemical Physics|April 9, 2022
Estimation of binding rates and affinities from multiensemble Markov models and ligand decouplingYunhui Ge, Vincent A VoelzMethods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Markov State Models to Elucidate Ligand Binding MechanismYunhui Ge, Vincent A VoelzThe Journal of Physical Chemistry. B|March 9, 2018
Model Selection Using BICePs: A Bayesian Approach for Force Field Validation and ParameterizationYunhui Ge, Vincent A VoelzBiochemistry|November 7, 2024
Improved Estimates of Folding Stabilities and Kinetics with Multiensemble Markov ModelsSi Zhang, Yunhui Ge, Vincent A VoelzFrontiers in Molecular Biosciences|May 28, 2021
Reconciling Simulations and Experiments With BICePs: A ReviewVincent A Voelz, Yunhui Ge, Robert M RaddiJournal of Chemical Information and Modeling|April 7, 2023
BICePs v2.0: Software for Ensemble Reweighting Using Bayesian Inference of Conformational PopulationsRobert M Raddi, Yunhui Ge, Vincent A VoelzJournal of Chemical Theory and Computation|January 10, 2020
Reconciling Simulated Ensembles of Apomyoglobin with Experimental Hydrogen/Deuterium Exchange Data Using Bayesian Inference and Multiensemble Markov State ModelsHongbin Wan, Yunhui Ge, Asghar Razavi, et al.Journal of Chemical Information and Modeling|April 27, 2021
Solution-State Preorganization of Cyclic β-Hairpin Ligands Determines Binding Mechanism and Affinities for MDM2Yunhui Ge, Si Zhang, Mate Erdelyi, et al.Journal of Chemical Theory and Computation|June 2, 2025
Model Selection Using Replica Averaging with Bayesian Inference of Conformational PopulationsRobert M Raddi, Tim Marshall, Yunhui Ge, et al.Journal of Chemical Information and Modeling|June 15, 2017
Computational and Experimental Evaluation of Designed β-Cap Hairpins Using Molecular Simulations and Kinetic Network ModelsYunhui Ge, Brandon L Kier, Niels H Andersen, et al.Pageof 10