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Journal of Molecular Modeling|March 9, 2017
A theoretical study on Zn binding loop mutants instigating destabilization and metal binding loss in human SOD1 proteinE Srinivasan, Rao Sethumadhavan, R Rajasekaran
Computational Biology and Chemistry|June 9, 2020
TTRMDB: A database for structural and functional analysis on the impact of SNPs over transthyretin (TTR) using bioinformatic toolsE Srinivasan, Nandhini Natarajan, R Rajasekaran
Journal of Molecular Graphics & Modelling|October 23, 2021
Molecular simulation probes the potency of resveratrol in regulating the toxic aggregation of mutant V30M TTR fibrils in Transthyretin mediated amyloidosisG Chandrasekhar, E Srinivasan, P Chandra Sekar, et al.
Journal of Biomolecular Structure & Dynamics|March 24, 2023
Computer aided therapeutic tripeptide design, in alleviating the pathogenic proclivities of nocuous α-synuclein fibrilsG Chandrasekhar, E Srinivasan, S Nandhini, et al.
Journal of Biomolecular Structure & Dynamics|October 6, 2021
Molecular simulation unravels the amyloidogenic misfolding of nascent ApoA1 protein, driven by deleterious point mutations occurring in between 170-178 hotspot regionG Chandrasekhar, P Chandra Sekar, E Srinivasan, et al.
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