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Biochemistry|April 6, 2006
Catalyzed decomposition of urea. Molecular dynamics simulations of the binding of urea to ureaseGuillermina Estiu, Kenneth M MerzChemical Reviews|September 9, 2025
Exploring the Frontiers of Computational NMR: Methods, Applications, and ChallengesSusanta Das, Kenneth M MerzJournal of Chemical Theory and Computation|March 5, 2024
Modeling Fe(II) Complexes Using Neural NetworksHongni Jin, Kenneth M MerzJournal of Chemical Information and Modeling|January 11, 2024
Molecular Gas-Phase Conformational EnsemblesSusanta Das, Kenneth M MerzJournal of Medicinal Chemistry|August 9, 2003
Prediction of aqueous solubility of a diverse set of compounds using quantitative structure-property relationshipsAilan Cheng, Kenneth M MerzJournal of Medicinal Chemistry|March 4, 2005
Force field design and molecular dynamics simulations of the carbapenem- and cephamycin-resistant dinuclear zinc metallo-beta-lactamase from Bacteroides fragilis and its complex with a biphenyl tetrazole inhibitorHwangseo Park, Kenneth M MerzJournal of Chemical Information and Modeling|May 13, 2011
Ligand Identification Scoring Algorithm (LISA)Zheng Zheng, Kenneth M MerzJournal of Chemical Theory and Computation|February 28, 2022
Mechanism of Zinc Transport through the Zinc Transporter YiiPGaurav Sharma, Kenneth M MerzJournal of Chemical Theory and Computation|April 7, 2010
The Utility of the HSAB Principle via the Fukui Function in Biological SystemsJohn Faver, Kenneth M MerzJournal of the American Society for Mass Spectrometry|July 7, 2025
Assigning Peptide Structure from Ion-Mobility Mass Spectrometry Collision Cross Section DataMithony Keng, Kenneth M MerzPageof 179