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Journal of Biomolecular Structure & Dynamics|September 10, 2016
Quercetin derivatives as non-nucleoside inhibitors for dengue polymerase: molecular docking, molecular dynamics simulation, and binding free energy calculationShanmugam Anusuya, M Michael GromihaBiochimica Et Biophysica Acta. Molecular Basis of Disease|April 27, 2023
MutBLESS: A tool to identify disease-prone sites in cancer using deep learningMedha Pandey, M Michael GromihaAmerican Journal of Medical Genetics|April 5, 2002
Teratogenesis of holoprosencephalyM Michael Cohen, Kohei ShiotaMethods in Molecular Biology (Clifton, N.J.)|November 1, 2025
Binding Affinity Prediction of Membrane Protein-Protein Complexes Using MPA-PredFathima Ridha, M Michael GromihaMethods in Molecular Biology (Clifton, N.J.)|July 29, 2025
Illustrative Features and Utilities of MPAD: Thermodynamic Database for Membrane Protein-Protein ComplexesFathima Ridha, M Michael GromihaBioinformatics (Oxford, England)|August 31, 2014
Protein-protein binding affinity prediction from amino acid sequenceK Yugandhar, M Michael GromihaCurrent Protein & Peptide Science|January 29, 2008
Current developments on beta-barrel membrane proteins: sequence and structure analysis, discrimination and predictionM Michael Gromiha, Makiko SuwaMutation Research|January 28, 2021
Predicting potential residues associated with lung cancer using deep neural networkMedha Pandey, M Michael GromihaPlos One|March 25, 2014
Prediction of RNA binding residues: an extensive analysis based on structure and function to select the best predictorR Nagarajan, M Michael GromihaProgress 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 YugandharPageof 90