Showing results (341-350 of 9,298) with videos related to
Sort By:
Pageof 930
Journal of Biomolecular Structure & Dynamics|September 7, 2021
Exploration of the binding between cuminol and bovine serum albumin through spectroscopic, molecular docking and molecular dynamics methodsMohd Sajid Ali, Md Tabish Rehman, Hamad A Al-Lohedan, et al.Journal of Biomolecular Structure & Dynamics|August 31, 2021
Covid-19 rapid test by combining a Random Forest-based web system and blood testsValter Augusto de Freitas Barbosa, Juliana Carneiro Gomes, Maíra Araújo de Santana, et al.Journal of Biomolecular Structure & Dynamics|August 31, 2021
Unveiling the mechanistic roles of chlorine substituted phthalazinone-based compounds containing chlorophenyl moiety towards the differential inhibition of poly (ADP-ribose) polymerase-1 in the treatment of lung cancerFelix O Okunlola, Fisayo A Olotu, Mahmoud E S SolimanJournal of Biomolecular Structure & Dynamics|August 31, 2021
Synthesis, α-amylase and α-glucosidase inhibition and molecular docking studies of indazole derivativesMuhammad Nawaz, Muhammad Taha, Faiza Qureshi, et al.Journal of Biomolecular Structure & Dynamics|September 2, 2021
Chemical composition/pharmacophore modelling- based, virtual screening, molecular docking and dynamic simulation studies for the discovery of novel superoxide dismutase (SODs) of bioactive molecules from aerial parts of Inula Montana as antioxydant's agentsRadja Achiri, Mesli Fouzia, Fatima Zohra Benomari, et al.Journal of Biomolecular Structure & Dynamics|September 2, 2021
Botrytis cinerea alcohol dehydrogenase mediates fungal development, environmental adaptation and pathogenicityTayb Elassma I M DafaAlla, Mohnad Abdalla, Amr Ahmed El-Arabey, et al.Journal of Biomolecular Structure & Dynamics|September 2, 2021
Discovery of novel inhibitors of SARS-CoV-2 main proteaseLei Zheng, Yanmei Chen, Jingxiao Bao, et al.Journal of Biomolecular Structure & Dynamics|August 23, 2021
Design, synthesis of pyridine coupled pyrimidinone/pyrimidinthione as anti-MRSA agent: Validation by molecular docking and dynamics simulationS Nanjundaswamy, S Bindhu, R R Arun Renganathan, et al.Journal of Biomolecular Structure & Dynamics|June 24, 2020
Theoretical studies on 1,4-dihydropyridine derivatives as P-glycoprotein allosteric inhibitors: insights on symmetry and stereochemistryShirin Mollazadeh, Farzin Hadizadeh, Ricardo J FerreiraJournal of Biomolecular Structure & Dynamics|June 6, 2015
Analysis of cyclosporin A and a set of analogs as inhibitors of a T. cruzi cyclophilin by docking and molecular dynamicsRoberto Carraro, Federico Iribarne, Margot PaulinoPageof 930