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Journal of Biomolecular Structure & Dynamics|January 11, 2023
Vitamin derivatives as potential drugs for Influenza HemagglutininAnanyaa Agrawal, Pratibha Chanana, Vikas Yadav, et al.Journal of Biomolecular Structure & Dynamics|January 11, 2023
In silico approach towards polyphenols as targeting glucosamine-6-phosphate synthase for Candida albicansSachin Dhawale, Madhuri Pandit, Kanchan Thete, et al.Journal of Biomolecular Structure & Dynamics|January 12, 2023
Computational studies on potential small molecule inhibitors of Leishmania pteridine reductase 1Aaron Boakye, Edward Ntim Gasu, Jehoshaphat Oppong Mensah, et al.Journal of Biomolecular Structure & Dynamics|December 26, 2022
In silico study revealed the inhibitory activity of selected phytomolecules of C. rotundus against VacA implicated in gastric ulcerHalimat Atanda, Toheeb Adewale Balogun, Mohammed M Alshehri, et al.Journal of Biomolecular Structure & Dynamics|December 26, 2022
Identification of hub genes associated with prognosis of lung cancer via integrated bioinformatics and in vitro approachDeep Kumari Yadav, Kinjal Bhadresha, Priyashi Rao, et al.Journal of Biomolecular Structure & Dynamics|December 26, 2022
SARS-CoV-2 variants infectivity prediction and therapeutic peptide design using computational approachesChandran S Abhinand, Athira A Prabhakaran, Anand Krishnamurthy, et al.Journal of Biomolecular Structure & Dynamics|December 28, 2022
Identification of potential death-associated protein kinase-1 (DAPK1) inhibitors by an integrated ligand-based and structure-based computational drug design approachPowsali Ghosh, Ravi Singh, Ankit Ganeshpurkar, et al.Journal of Biomolecular Structure & Dynamics|December 28, 2022
Citrus nutraceutical eriocitrin and its metabolites are partial agonists of peroxisome proliferator-activated receptor gamma (PPARγ): a molecular docking and molecular dynamics studyMahesha Gangadhariah, Triveni Pardhi, Jahnavi Ravilla, et al.Journal of Biomolecular Structure & Dynamics|December 29, 2022
Role of multi-targeted bioactive natural molecules and their derivatives in the treatment of Alzheimer's disease: an insight into structure-activity relationshipDebojyoti Halder, Subham Das, Jeyaprakash R S, et al.Journal of Biomolecular Structure & Dynamics|December 20, 2022
Design, synthesis, biological evaluation and molecular docking of cyclic biguanidine compounds as cholinesterase inhibitorsOzge Gungor, Muhammet KosePageof 932