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Journal of the American Chemical Society|May 5, 2005
Pairwise decomposition of residue interaction energies using semiempirical quantum mechanical methods in studies of protein-ligand interactionKaushik Raha, Arjan J van der Vaart, Kevin E Riley, et al.Journal of Chemical Theory and Computation|June 4, 2026
Molecular Quantum Computations on a ProteinAkhil Shajan, Danil Kaliakin, Fangchun Liang, et al.Biochemistry|March 8, 2012
Solution structure of Mycobacterium tuberculosis NmtR in the apo state: insights into Ni(II)-mediated allosteryChul Won Lee, Dhruva K Chakravorty, Feng-Ming James Chang, et al.Plos One|May 5, 2011
The energy computation paradox and ab initio protein foldingJohn C Faver, Mark L Benson, Xiao He, et al.Journal of Chemical Theory and Computation|January 9, 2023
AMBER Free Energy Tools: A New Framework for the Design of Optimized Alchemical Transformation PathwaysHsu-Chun Tsai, Tai-Sung Lee, Abir Ganguly, et al.The Journal of Physical Chemistry. B|December 18, 2009
Two-photon absorption property of a conjugated polymer: influence of solvent and concentration on its propertyHongli Wang, Zhen Li, Pin Shao, et al.Biochemistry|September 20, 2006
Exploring the role of the active site cysteine in human muscle creatine kinasePan-Fen Wang, Allen J Flynn, Mor M Naor, et al.Frontiers in Genetics|June 27, 2022
PTIP-Associated Protein 1: More Than a Component of the MLL3/4 ComplexBo Liu, Zhen LiWei Sheng Yan Jiu = Journal of Hygiene Research|November 3, 2009
[Advance on oxidative stress mechanism of arsenic toxicology]Zhen Li, Yan AnFEBS Letters|August 4, 2018
The neoglycolipid (NGL) technology-based microarrays and future prospectsZhen Li, Ten FeiziPageof 741