Showing results (2361-2370 of 9,317) with videos related to
Sort By:
Pageof 932
Journal of Biomolecular Structure & Dynamics|December 21, 2022
Design of new chemical entities targeting both native and H275Y mutant influenza a virus by deep reinforcement learningMher Matevosyan, Vardan Harutyunyan, Narek Abelyan, et al.Journal of Biomolecular Structure & Dynamics|December 21, 2022
Bioactive compounds from Pandanous fascicularis as potential therapeutic candidate to tackle hepatitis a inhibition: Docking and molecular dynamics simulation studyMaheswata Moharana, Subrat Kumar Pattanayak, Fahmida KhanJournal of Biomolecular Structure & Dynamics|December 21, 2022
Structural plasticity of omicron BA.5 and BA.2.75 for enhanced ACE-dependent entry into cellsJunqi Lin, Farwa Anjum Huma, Aiza Irfan, et al.Journal of Biomolecular Structure & Dynamics|December 22, 2022
Machine learning methods applied for the prediction of biological activities of triple reuptake inhibitorsGustavo Henrique Marques Sousa, Renan Augusto Gomes, Eliseu Ortega de Oliveira, et al.Journal of Biomolecular Structure & Dynamics|December 22, 2022
Structure elucidation of Staphylococcus capitis lipase. Molecular dynamics simulations to investigate the effects of calcium and zinc ions on the structural stabilityFatma Rmili, Fakher Frikha, Mohamed Chamkha, et al.Journal of Biomolecular Structure & Dynamics|December 22, 2022
Molecular spectroscopic and docking analysis of the interaction of fluorescent thiadicarbocyanine dye with biomolecule bovine serum albuminUmesha Katrahalli, Govindaswamy Shanker, Debnath Pal, et al.Journal of Biomolecular Structure & Dynamics|December 22, 2022
One enzyme, many faces: urease is also canatoxinCarlo Frederico Moro, Fábio C S Nogueira, Carlos Gabriel Moreira Almeida, et al.Journal of Biomolecular Structure & Dynamics|December 22, 2022
In silico selection of aptamers for bacterial toxins detectionAlejandro Escamilla-Gutiérrez, María Guadalupe Córdova-Espinoza, Anahí Sánchez-Monciváis, et al.Journal of Biomolecular Structure & Dynamics|June 13, 2022
Computational discovery of small drug-like compounds as potential inhibitors of PD-1/PD-L1 interactionsViktor A Urban, Alexander I Davidovskii, Valery G VeresovJournal of Biomolecular Structure & Dynamics|May 31, 2022
Investigation on anti-Corona viral potential of Yarrow teaKomal Tilwani, Abhishek Patel, Hirak Parikh, et al.Pageof 932