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Bioinformation|June 29, 2007
Binding site prediction of galanin peptide using evolutionary trace methodShanthi Nagarajan, Parthiban MarimuthuJournal of Chemical Information and Modeling|July 9, 2021
Mapping the Molecular Architecture Required for Lipid-Binding Pockets Using a Subset of Established and Orphan G-Protein Coupled ReceptorsShanthi Nagarajan, Zu Yuan Qian, Parthiban Marimuthu, et al.Biochemistry|January 19, 2018
Prediction of Hot Spots at Myeloid Cell Leukemia-1-Inhibitor Interface Using Energy Estimation and Alanine Scanning MutagenesisParthiban Marimuthu, Kalaimathy SingaraveluJournal of Biomolecular Structure & Dynamics|May 18, 2017
Deciphering the crucial residues involved in heterodimerization of Bak peptide and anti-apoptotic proteins for apoptosisParthiban Marimuthu, Kalaimathy SingaraveluJournal of Biomolecular Structure & Dynamics|May 11, 2018
Unraveling the molecular mechanism of benzothiophene and benzofuran scaffold-merged compounds binding to anti-apoptotic Myeloid cell leukemia 1Parthiban Marimuthu, Kalaimathy SingaraveluSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 27, 2023
Deciphering the binding site and mechanism of new methylene blue with serum albumins: A multispectroscopic and computational investigationPerumal Manivel, Parthiban Marimuthu, Malaichamy IlanchelianJournal of Biomolecular Structure & Dynamics|November 16, 2016
Probing the binding mechanism of mercaptoguanine derivatives as inhibitors of HPPK by docking and molecular dynamics simulationsParthiban Marimuthu, Kalaimathy Singaravelu, Vigneshwaran NamasivayamInternational Journal of Biological Macromolecules|May 8, 2020
Disruption of conserved polar interactions causes a sequential release of Bim mutants from the canonical binding groove of Mcl1Parthiban Marimuthu, Jamoliddin Razzokov, Gofur EshonqulovJournal of Biomolecular Structure & Dynamics|July 27, 2018
Exploring a potential allosteric inhibition mechanism in the motor domain of human Eg-5Shanthi Nagarajan, Sugunadevi SakkiahJournal of Biomolecular Structure & Dynamics|February 25, 2021
Investigation into the site-specific binding interactions between chlorogenic acid and ovalbumin using multi-spectroscopic and in silico simulation studiesManivel Perumal, Parthiban Marimuthu, Xiumin ChenPageof 5