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Journal of Computer-Aided Molecular Design|October 5, 2011
Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson-Boltzmann surface area calculationsHaralambos Tzoupis, Georgios Leonis, Serdar Durdagi, et al.
Journal of Biomolecular Structure & Dynamics|September 19, 2019
Formation of the inclusion complex of water soluble fluorescent calix[4]arene and naringenin: solubility, cytotoxic effect and molecular modeling studiesMehmet Oguz, Asif Ali Bhatti, Berna Dogan, et al.
Journal of Biomolecular Structure & Dynamics|June 18, 2016
Virtual screening of small molecules databases for discovery of novel PARP-1 inhibitors: combination of in silico and in vitro studiesRamin Ekhteiari Salmas, Ayhan Unlu, Muhammet Bektaş, et al.
Probiotics and Antimicrobial Proteins|November 27, 2021
In Silico Analysis of Bacteriocins from Lactic Acid Bacteria Against SARS-CoV-2Ismail Erol, Seyfullah Enes Kotil, Ozkan Fidan, et al.
Journal of Chemical Information and Modeling|January 21, 2021
Structural and Functional Characterization of Allatostatin Receptor Type-C of Thaumetopoea pityocampa, a Potential Target for Next-Generation Pest Control AgentsAida Shahraki, Ali Işbilir, Berna Dogan, et al.
Journal of Chemical Information and Modeling|July 26, 2014
Elucidation of conformational states, dynamics, and mechanism of binding in human κ-opioid receptor complexesGeorgios Leonis, Aggelos Avramopoulos, Ramin Ekhteiari Salmas, et al.
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