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Journal of Chemical Theory and Computation|November 13, 2019
Why Cellular Di/Triphosphates Preferably Bind Mg<sup>2+</sup> and Not Ca<sup>2</sup>Cédric Grauffel, Todor Dudev, Carmay LimJournal of Chemical Theory and Computation|April 5, 2021
Metal Affinity/Selectivity of Monophosphate-Containing Signaling/Lipid MoleculesCédric Grauffel, Todor Dudev, Carmay LimJournal of the American Chemical Society|March 18, 2005
Factors governing the substitution of La3+ for Ca2+ and Mg2+ in metalloproteins: a DFT/CDM studyTodor Dudev, Li-Ying Chang, Carmay LimJournal of Chemical Information and Modeling|August 12, 2015
Clustangles: An Open Library for Clustering Angular DataKaren Sargsyan, Yun Hao Hua, Carmay LimPhysical Chemistry Chemical Physics : PCCP|July 18, 2022
Factors allowing small monovalent Li<sup>+</sup> to displace Ca<sup>2+</sup> in proteinsCédric Grauffel, Wei-Hsiang Weng, Carmay LimJournal of the American Chemical Society|April 13, 2013
Differential role of the protein matrix on the binding of a catalytic aspartate to Mg2+ vs Ca2+: application to ribonuclease HC Satheesan Babu, Todor Dudev, Carmay LimJournal of the American Chemical Society|February 29, 2008
Mononuclear versus binuclear metal-binding sites: metal-binding affinity and selectivity from PDB survey and DFT/CDM calculationsTsung-Ying Yang, Todor Dudev, Carmay LimNucleic Acids Research|June 8, 2010
A structural-alphabet-based strategy for finding structural motifs across protein familiesChih Yuan Wu, Yao Chi Chen, Carmay LimNucleic Acids Research|March 28, 2002
Factors governing loss and rescue of DNA binding upon single and double mutations in the p53 core domainJon D Wright, Sergey Yu Noskov, Carmay LimNucleic Acids Research|June 5, 2012
DR_bind: a web server for predicting DNA-binding residues from the protein structure based on electrostatics, evolution and geometryYao Chi Chen, Jon D Wright, Carmay LimPageof 13