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Journal of the American Chemical Society|November 15, 2008
Protein polarization is critical to stabilizing AF-2 and helix-2' domains in ligand binding to PPAR-gammaC G Ji, J Z H ZhangThe Journal of Chemical Physics|September 1, 2006
Molecular fractionation with conjugated caps density matrix with pairwise interaction correction for protein energy calculationX H Chen, J Z H ZhangMethods in Enzymology|August 7, 2016
Accurate Calculation of Electric Fields Inside EnzymesX Wang, X He, J Z H ZhangThe Journal of Physical Chemistry. A|July 15, 2006
New method for direct linear-scaling calculation of electron density of proteinsYe Mei, Da W Zhang, J Z H ZhangThe Journal of Chemical Physics|July 23, 2004
Fractionation of peptide with disulfide bond for quantum mechanical calculation of interaction energy with moleculesX H Chen, D W Zhang, J Z H ZhangJournal of Computational Chemistry|September 30, 2003
Molecular caps for full quantum mechanical computation of peptide-water interaction energyD W Zhang, X H Chen, J Z H ZhangProteins|March 25, 2005
Quantum study of mutational effect in binding of efavirenz to HIV-1 RTYe Mei, Xiao He, Yun Xiang, et al.FEBS Letters|June 1, 2007
Computational study of bindings of olive leaf extract (OLE) to HIV-1 fusion protein gp41J Bao, D W Zhang, J Z H Zhang, et al.The Journal of Chemical Physics|September 1, 2006
Dynamics of X+CH4 (X=H,O,Cl) reactions: how reliable is transition state theory for fine-tuning potential energy surfaces?A J C Varandas, P J S B Caridade, J Z H Zhang, et al.Pageof 1