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Journal of Biomolecular Structure & Dynamics|September 6, 2023
Structure of amino acid sequence-reversed wtRop protein: insights from atomistic molecular dynamics simulationsMaria Arnittali, Anastassia N Rissanou, Aikaterini Kefala, et al.
Journal of Biomolecular Structure & Dynamics|September 7, 2023
In silico prediction of mutation sites for anthranilate synthase from Serratia marcesens to deregulate tryptophan feedback inhibitionSadia Naz, Pi Liu, Cui Liu, et al.
Journal of Biomolecular Structure & Dynamics|September 7, 2023
Computer-aided anti-cancer drug discovery of EGFR protein based on virtual screening of drug bank, ADMET, docking, DFT and molecular dynamic simulation studiesMiah Roney, Amit Dubey, Muhammad Hassan Nasir, et al.
Journal of Biomolecular Structure & Dynamics|September 7, 2023
Selected phytochemicals of Momordica charantia L. as potential anti-DENV-2 through the docking, DFT and molecular dynamic simulationA K M Moyeenul Huq, Miah Roney, Abdul Rashid Issahaku, et al.
Journal of Biomolecular Structure & Dynamics|September 1, 2023
In silico and immunoinformatics based multiepitope subunit vaccine design for protection against visceral leishmaniasisDeep Bhowmik, Achyut Bhuyan, Seshan Gunalan, et al.
Journal of Biomolecular Structure & Dynamics|August 29, 2023
From sleep to cancer to neurodegenerative disease: the crucial role of Hsp70 in maintaining cellular homeostasis and potential therapeutic implicationsShampa Ghosh, Kshitij Vashisth, Soumya Ghosh, et al.
Journal of Biomolecular Structure & Dynamics|August 29, 2023
Chalcones reloaded: an integration of network pharmacology and molecular docking for type 2 diabetes therapySarvesh Sabarathinam, Nila Ganamurali
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