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Journal of Computer-Aided Molecular Design|July 8, 2018
Demystifying the pH dependent conformational changes of human heparanase pertaining to structure-function relationships: an in silico approachHemavathy Nagarajan, Umashankar Vetrivel
Journal of Biomolecular Structure & Dynamics|August 17, 2021
Deciphering the structural and functional impact of missense mutations in Egr1-DNA interacting interface: an integrative computational approachHemavathy Nagarajan, Umashankar Vetrivel
Molecular Diversity|September 26, 2024
Repurposing FDA-approved drugs for combating tigecycline resistance in Acinetobacter baumannii: in silico screening against BaeR proteinKarthika Alagesan, Hemavathy Nagarajan, Jeyaraman Jeyakanthan
Journal of Biomolecular Structure & Dynamics|August 6, 2019
Structure-based drug target prioritisation and rational drug design for targeting <i>Chlamydia trachomatis</i> eye infectionsAnupriya Sadhasivam, Hemavathy Nagarajan, Vetrivel Umashankar
Journal of Cellular Biochemistry|November 2, 2017
Design of inhibitory peptide targeting Toxoplasma gondii RON4-human β-tubulin interactions by implementing structural bioinformatics methodsUmashankar Vetrivel, Hemavathy Nagarajan, Indhuja Thirumudi
Computational Biology and Chemistry|August 11, 2020
Deciphering potential inhibitors targeting THI4 of Fusarium solani sp. to combat fungal keratitis: An integrative computational approachHemavathy Nagarajan, P Deepika Lakshmi, Umashankar Vetrivel
Journal of Computer-Aided Molecular Design|June 2, 2022
Deciphering the conformational transitions of LIMK2 active and inactive states to ponder specific druggable states through microsecond scale molecular dynamics simulationHemavathy Nagarajan, Ansar Samdani, Vetrivel Umashankar, et al.
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