Using Molecular Simulations and Statistical Models to Understand Biomolecular Conformational Dynamics
Genre
Thesis/DissertationDate
2020Author
Ge, YunhuiAdvisor
Voelz, VincentCommittee member
Spano, Francis C.Carnevale, Vincenzo
Jaffe, Eileen
Department
ChemistrySubject
Computational ChemistryBiophysics
Chemistry, Physical
Conformational Dynamics
Drug Discovery
Force Field Validation and Parametrization
Markov State Models
Molecular Dynamics
Protein Structural Ensemble Determination
Permanent link to this record
http://hdl.handle.net/20.500.12613/2909