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Journal of Chemical Theory and Computation|November 18, 2015
Comparing the Ability of Enhanced Sampling Molecular Dynamics Methods To Reproduce the Behavior of Fluorescent Labels on ProteinsKatarzyna Walczewska-Szewc, Evelyne Deplazes, Ben CorryJournal of the American Chemical Society|October 13, 2011
Mechanism of concerted hydrogen bond reorientation in clathrates of Dianin's compound and hydroquinoneAlexandra Nemkevich, Mark A Spackman, Ben CorryPhysical Chemistry Chemical Physics : PCCP|December 23, 2011
Computational study of methyl group dynamics in the hydroquinone clathrate of acetonitrileAlexandra Nemkevich, Ben Corry, Mark A SpackmanChemistry (Weinheim an Der Bergstrasse, Germany)|January 9, 2013
Simulations of guest transport in clathrates of Dianin's compound and hydroquinoneAlexandra Nemkevich, Mark A Spackman, Ben CorryBiophysical Journal|January 21, 2012
Modeling the binding of three toxins to the voltage-gated potassium channel (Kv1.3)Rong Chen, Anna Robinson, Dan Gordon, et al.Biophysical Journal|March 8, 2005
Homology model of the GABAA receptor examined using Brownian dynamicsMegan O'Mara, Brett Cromer, Michael Parker, et al.Biophysical Journal|September 18, 2007
Brownian dynamics theory for predicting internal and external blockages of tetraethylammonium in the KcsA potassium channelMatthew Hoyles, Vikram Krishnamurthy, May Siksik, et al.The Journal of Chemical Physics|April 30, 2022
Modeling thermodiffusion in aqueous sodium chloride solutions-Which water model is best?Alice J Hutchinson, Juan F Torres, Ben CorryJournal of the American Chemical Society|June 29, 2019
FRET-Modulated Multihybrid Nanoparticles for Brightness-Equalized Single-Wavelength BarcodingChi Chen, Ben Corry, Liang Huang, et al.Sensors (Basel, Switzerland)|December 4, 2012
Computational design of a carbon nanotube fluorofullerene biosensorTamsyn A Hilder, Ron J Pace, Shin-Ho ChungPageof 17