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Journal of Biomolecular Structure & Dynamics|February 12, 2024
Biochemical and biophysical characterization of biosynthetic arginine decarboxylase from Thermus thermophilusVeerapandiyan Malaisamy, Karthika Alagesan, Hemavathy Nagarajan, et al.Journal of Biomolecular Structure & Dynamics|February 12, 2024
Chinese herb couple against diabetes: integrating network pharmacology and mechanism studyJing Li, Nini Jia, Mengyao Cui, et al.Journal of Biomolecular Structure & Dynamics|February 12, 2024
PEDF inhibits VEGF-induced vascular leakage through binding to VEGFR2 in acute myocardial infarctionHong-Liang Hui, Bo Jiang, Yan-Ying Zhou, et al.Journal of Biomolecular Structure & Dynamics|February 12, 2024
Assessment of iridoids and their similar structures as antineoplastic drugs by in silico approachPrabhat Neupane, Jhashanath Adhikari Subin, Rameshwar AdhikariJournal of Biomolecular Structure & Dynamics|February 8, 2024
An evaluation of the antioxidant potential and in vitro enzyme inhibition profile of selected bryophytes from Northeast Anatolia (Türkiye)Melike Yildirim Akatin, Faik Ahmet Ayaz, Gulsum Merve Boyraci, et al.Journal of Biomolecular Structure & Dynamics|February 7, 2024
Mutational analysis of consanguineous families and their targeted therapy against dwarfismFeroz Khan, Sarmir Khan, Nehal Rana, et al.Journal of Biomolecular Structure & Dynamics|February 7, 2024
Insights into the crystal structure investigation and virtual screening approach of quinoxaline derivatives as potent against c-Jun N-terminal kinases 1Shaaban K Mohamed, Subramani Karthikeyan, Omran A Omran, et al.Journal of Biomolecular Structure & Dynamics|February 22, 2024
Network pharmacology integrated molecular docking of fucoidan against oral cancer and in vitro evaluation- A study using GEO datasetsArul Jayanthi Antonisamy, Karthikeyan Rajendran, Premnath DhanarajJournal of Biomolecular Structure & Dynamics|February 22, 2024
Neuropharmacological assessment and identification of possible lead compound (apomorphine) from Hygrophila spinosa through in-vivo and in-silico approachesMohammad Jashim Uddin, Sayeman Islam Niloy, Md Aktaruzzaman, et al.Journal of Biomolecular Structure & Dynamics|February 20, 2024
Revealing the binding mechanism of BACE1 inhibitors through molecular dynamics simulationsYanjun Zhang, Dongqiang Miao, Senchen Liu, et al.Pageof 935