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Progress in Biophysics and Molecular Biology|January 11, 2017
Integrating computational methods and experimental data for understanding the recognition mechanism and binding affinity of protein-protein complexesM Michael Gromiha, K YugandharInternational Journal of Biological Macromolecules|March 17, 2005
Structural analysis of residues involving cation-pi interactions in different folding types of membrane proteinsM Michael Gromiha, Makiko SuwaAdvances in Protein Chemistry and Structural Biology|June 25, 2013
Computational approaches for predicting the binding sites and understanding the recognition mechanism of protein-DNA complexesM Michael Gromiha, R NagarajanMethods in Molecular Biology (Clifton, N.J.)|March 12, 2010
Thermodynamic database for proteins: features and applicationsM Michael Gromiha, Akinori SaraiProteins|February 1, 2018
Exploring additivity effects of double mutations on the binding affinity of protein-protein complexesSherlyn Jemimah, M Michael GromihaComputers in Biology and Medicine|August 10, 2020
Insights into changes in binding affinity caused by disease mutations in protein-protein complexesSherlyn Jemimah, M Michael GromihaProteins|November 10, 2023
MPA-Pred: A machine learning approach for predicting the binding affinity of membrane protein-protein complexesFathima Ridha, M Michael GromihaJournal of Biomolecular Structure & Dynamics|December 20, 2017
Structural basis of flavonoids as dengue polymerase inhibitors: insights from QSAR and docking studiesShanmugam Anusuya, M Michael GromihaInternational Journal of Biological Macromolecules|September 6, 2003
Variation of amino acid properties in all-beta globular and outer membrane protein structuresM Michael Gromiha, Makiko SuwaJournal of Computational Chemistry|March 21, 2008
Analysis and prediction of protein folding rates using quadratic response surface modelsLiang-Tsung Huang, M Michael GromihaPageof 36