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Journal of Chemical Theory and Computation|November 22, 2015
Quantum Mechanical Study of Vicinal J Spin-Spin Coupling Constants for the Protein BackboneBing Wang, Xiao He, Kenneth M MerzAccounts of Chemical Research|August 8, 2014
Using quantum mechanical approaches to study biological systemsKenneth M MerzJournal of Chemical Theory and Computation|May 15, 2010
Limits of Free Energy Computation for Protein-Ligand InteractionsKenneth M MerzBiochemistry|August 30, 2021
Formation of the Metal-Binding Core of the ZRT/IRT-like Protein (ZIP) Family Zinc TransporterGaurav Sharma, Kenneth M MerzJournal of Chemical Theory and Computation|March 25, 2014
Taking into Account the Ion-induced Dipole Interaction in the Nonbonded Model of IonsPengfei Li, Kenneth M MerzJournal of the American Chemical Society|January 23, 2003
Molecular dynamics and quantum chemical studies on the catalytic mechanism of Delta5-3-ketosteroid isomerase: the catalytic diad versus the cooperative hydrogen bond mechanismHwangseo Park, Kenneth M MerzJournal of the American Chemical Society|January 30, 2004
A quantum mechanics-based scoring function: study of zinc ion-mediated ligand bindingKaushik Raha, Kenneth M MerzJournal of the American Chemical Society|June 4, 2004
The hydrolysis of urea and the proficiency of ureaseGuillermina Estiu, Kenneth M MerzBiophysical Journal|January 30, 2008
The intrinsic dynamics and function of nickel-binding regulatory protein: insights from elastic network analysisGuanglei Cui, Kenneth M MerzJournal of Chemical Information and Modeling|October 8, 2024
Eliminating the Deadwood: A Machine Learning Model for CCS Knowledge-Based Conformational Focusing for LipidsMithony Keng, Kenneth M MerzPageof 179