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Journal of Biomolecular Structure & Dynamics|March 11, 2023
Quest for selective MMP9 inhibitors: a computational approachArbaz Sujat Shaikh, Aaftaab Sethi, Priyanka N Makhal, et al.Journal of Biomolecular Structure & Dynamics|March 11, 2023
Fibroblast growth factor 5 (FGF5) and its missense mutant FGF5-H174 underlying trichomegaly: a molecular dynamics simulation investigationSkyler H HoangJournal of Biomolecular Structure & Dynamics|March 11, 2023
Targeting bone cancer with 4-Allylbenzene-1,2-diol purified from Piper betle L.: an in silico and cytotoxicity scrutinyVinusri Sekar, Gnanam Ramasamy, Caroline Ravikumar, et al.Journal of Biomolecular Structure & Dynamics|November 14, 2022
Structural basis of the key residue W320 responsible for Hsp90 conformational changeShuxia Peng, Robert L Matts, Junpeng DengJournal of Biomolecular Structure & Dynamics|November 21, 2022
Inhibition of the predicted allosteric site of the SARS-CoV-2 main protease through flavonoidsBibi Kubra, Syed Lal Badshah, Shah Faisal, et al.Journal of Biomolecular Structure & Dynamics|November 18, 2022
In-silico and in-detail experimental interaction studies of new antitumor Zn(II) complex with CT-DNA and serum albuminAshraf Sadat Dorafshan Tabatabai, Effat Dehghanian, Hassan Mansouri-TorshiziJournal of Biomolecular Structure & Dynamics|February 8, 2023
Designing of new tetrahydro-β-carboline-based ABCG2 inhibitors using 3D-QSAR, molecular docking, and DFT toolsShahnawaz Ahmad, Dinesh Gupta, Tanzeel Ahmed, et al.Journal of Biomolecular Structure & Dynamics|February 8, 2023
Identifying bioactive phytoconstituents as C-terminal Src kinase inhibitors: a virtual screening and molecular simulation approachElyasa Mustafa Elfaki, Hassan H Alhassan, Mehnaz Kamal, et al.Journal of Biomolecular Structure & Dynamics|November 20, 2025
Spectroscopic and computational studies on DNA/BSA binding and cytotoxicity of a new Pd(II)-phen-salicylate complexEffat Dehghanian, Arash Tirandaz, Roghayeh Behroozi, et al.Journal of Biomolecular Structure & Dynamics|November 22, 2025
Structural and thermal impacts of phosalone binding to human serum albumin: perspectives from molecular modeling and spectroscopic methodsYeganeh Elsagh, Sadegh Farhadian, Behzad Shareghi, et al.Pageof 935