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Journal of Chemical Theory and Computation|March 25, 2021
Estimating the Roles of Protonation and Electronic Polarization in Absolute Binding Affinity SimulationsEdward King, Ruxi Qi, Han Li, et al.Journal of Chemical Information and Modeling|May 31, 2019
Heterogeneous Dielectric Implicit Membrane Model for the Calculation of MMPBSA Binding Free EnergiesD'Artagnan Greene, Ruxi Qi, Remy Nguyen, et al.Frontiers in Molecular Biosciences|January 26, 2018
Recent Developments and Applications of the MMPBSA MethodChanghao Wang, D'Artagnan Greene, Li Xiao, et al.The Journal of Neuroscience : the Official Journal of the Society for Neuroscience|July 24, 2009
Submillisecond optical reporting of membrane potential in situ using a neuronal tracer dyeJonathan Bradley, Ray Luo, Thomas S Otis, et al.The Journal of Physical Chemistry. B|April 5, 2018
Computational Analysis for the Rational Design of Anti-Amyloid Beta (Aβ) AntibodiesD'Artagnan Greene, Theodora Po, Jennifer Pan, et al.ACS Synthetic Biology|September 23, 2020
Leveraging Oxidative Stress to Regulate Redox Balance-Based, In Vivo Growth Selections for Oxygenase EngineeringSarah Maxel, Edward King, Yulai Zhang, et al.Chemical Physics Letters|November 19, 2014
A Multi-Scale Method for Dynamics Simulation in Continuum Solvent Models I: Finite-Difference Algorithm for Navier-Stokes EquationLi Xiao, Qin Cai, Zhilin Li, et al.Chemical Biology & Drug Design|March 5, 2014
New force field on modeling intrinsically disordered proteinsWei Wang, Wei Ye, Cheng Jiang, et al.Journal of Molecular Graphics & Modelling|April 22, 2004
Enhanced ab initio protein folding simulations in Poisson-Boltzmann molecular dynamics with self-guiding forcesEdward Z Wen, Meng-Juei Hsieh, Peter A Kollman, et al.The Journal of Physical Chemistry. B|October 10, 2014
Specific recognition mechanism between RNA and the KH3 domain of Nova-2 proteinQingfen Yu, Wei Ye, Cheng Jiang, et al.Pageof 15