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Journal of Molecular Recognition : JMR|July 3, 2014
pH modulates the TGF-β ligands binding to the receptors: a computational analysisShahid M Nayeem, Shashank DeepACS Omega|October 16, 2018
Effect of Urea, Arginine, and Ethanol Concentration on Aggregation of 179CVNITV184 Fragment of Sheep Prion ProteinIshrat Jahan, Shahid M NayeemBiophysical Journal|November 9, 2019
Effect of Osmolytes on Conformational Behavior of Intrinsically Disordered Protein α-SynucleinIshrat Jahan, Shahid M NayeemJournal of Molecular Modeling|August 31, 2018
Identification of small molecule inhibitors of ALK2: a virtual screening, density functional theory, and molecular dynamics simulations studyTasneem Kausar, Shahid M NayeemBiophysical Chemistry|June 12, 2018
Correlating interfacial water dynamics with protein-protein interaction in complex of GDF-5 and BMPRI receptorsTasneem Kausar, Shahid M NayeemRSC Advances|May 6, 2022
Conformational dynamics of superoxide dismutase (SOD1) in osmolytes: a molecular dynamics simulation studyIshrat Jahan, Shahid M NayeemBiochemical and Biophysical Research Communications|September 30, 2010
Rationalization of poor solubility of TGF-β3 using MD simulationShahid M Nayeem, Shashank DeepJournal of Biomolecular Structure & Dynamics|July 19, 2016
Computational analysis on conformational dynamics of bone morphogenetic protein-2 (BMP-2)Tasneem Kausar, Shahid M NayeemACS Omega|November 2, 2020
Effect of TMAO and Urea on Dimers and Tetramers of Amyloidogenic Heptapeptides (23FGAILSS29)Ashma Khan, Shahid M NayeemThe Journal of Physical Chemistry. B|February 14, 2023
Stability of the Aβ42 Peptide in Mixed Solutions of Denaturants and ProlineAshma Khan, Shahid M NayeemPageof 4