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Journal of Biomolecular Structure & Dynamics|November 21, 2024
Theoretical investigations of some isolated compounds from Calophyllum flavoramulum as potential antioxidant agents and inhibitors of AGEsHouria Bentoumi, Abdeslem Bouzina, Aïcha Amira, et al.
Journal of Biomolecular Structure & Dynamics|December 1, 2024
Structural insights into the ATP-dependent activation of NOD-like receptor with pyrin 3 (NLRP3) protein by molecular dynamics simulationChristina F Sandall, Justin A MacDonald
Journal of Biomolecular Structure & Dynamics|November 29, 2024
From nature's pharmacy: harnessing bioactive phytoconstituents as fibroblast growth factor receptor 3 inhibitors for anti-cancer therapeuticsAhad Amer Alsaiari, Mazen Almehmadi, Amal F Gharib, et al.
Journal of Biomolecular Structure & Dynamics|December 1, 2024
Synthesis, characterization, cytotoxic activity, and molecular docking of 3,4-diaminobenzophenone-CuhNFs and its major components-based nanoflowersBurcu Somturk-Yilmaz, Ayşegül Altiparmak, Burçin Turkmenoglu, et al.
Journal of Biomolecular Structure & Dynamics|December 1, 2024
Molecular dynamic simulations to explore the broad-spectrum activity of the inhibitor PF-07321332 against human coronavirusMeng-Ting Liu, Yu-Ting Wang, Yi Li, et al.
Journal of Biomolecular Structure & Dynamics|October 23, 2024
Computational modeling to understand the interaction of TMPyP4 with a G-quadruplexSenal D Liyanage, Jerrano L Bowleg, Steven R Gwaltney
Journal of Biomolecular Structure & Dynamics|August 6, 2016
In silico and in vivo stability analysis of a heterologous biosynthetic pathway for 1,4-butanediol production in metabolically engineered E. coliIldikó Miklóssy, Zsolt Bodor, Réka Sinkler, et al.
Journal of Biomolecular Structure & Dynamics|April 6, 2023
Glycation reduces the binding dynamics of aflatoxin B1 to human serum albumin: a comprehensive spectroscopic and computational investigationMohd Aamir Qureshi, Mohd Amir, Rizwan Hasan Khan, et al.
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