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Biopolymers|December 31, 2013
Molecular dynamics simulation study on the interaction of collagen-like peptides with gelatinase-A (MMP-2)E R Azhagiya Singam, V Rajapandian, V Subramanian
Physical Chemistry Chemical Physics : PCCP|August 2, 2018
Molecular clustering and percolation characteristics near the glass transition in aqueous trehalose and choline dihydrogen phosphate solutionsNikita Nikulsin, E R Azhagiya Singam, Gloria Elliott, et al.
Molecular Biosystems|July 1, 2014
Structure-based virtual screening of novel, high-affinity BRD4 inhibitorsCharuvaka Muvva, E R Azhagiya Singam, S Sundar Raman, et al.
Physical Chemistry Chemical Physics : PCCP|January 21, 2015
Interaction of collagen like peptides with gold nanosurfaces: a molecular dynamics investigationR Gopalakrishnan, E R Azhagiya Singam, J Vijaya Sundar, et al.
Journal of Molecular Graphics & Modelling|January 30, 2014
Discovery of potent inhibitor for matrix metalloproteinase-9 by pharmacophore based modeling and dynamics simulation studiesSukesh Kalva, E R Azhagiya Singam, V Rajapandian, et al.
Journal of Chemical Theory and Computation|December 29, 2018
Thermodynamics of Adsorption on Graphenic Surfaces from Aqueous SolutionE R Azhagiya Singam, Yuntao Zhang, Geraldine Magnin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|August 4, 2018
Experimental and Computational Characterization of the Interaction between Gold Nanoparticles and Polyamidoamine DendrimersM B Camarada, J Comer, H Poblete, et al.
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