Showing results (1191-1200 of 9,306) with videos related to
Sort By:
Pageof 931
Journal of Biomolecular Structure & Dynamics|June 24, 2014
Souring control in fluid samples of oil industry using a multiple ligand simultaneous docking (MLSD) strategyElias Silva dos Santos, Leila Cristiane Virgens de Souza, Patrícia Nascimento de Assis, et al.Journal of Biomolecular Structure & Dynamics|June 20, 2014
Dynamical footprint of falcipain-2 catalytic triad in hemoglobin-β-bound stateI O Omotuyi, T HamadaJournal of Biomolecular Structure & Dynamics|April 3, 2021
Repurposing of approved drug molecules for viral infectious diseases: a molecular modelling approachNandan Kumar, Himakshi Sarma, G Narahari SastryJournal of Biomolecular Structure & Dynamics|August 25, 2020
Possible inhibition mechanism of dobutamine hydrochloride as potent inhibitor for human glucose-6-phosphate dehydrogenase enzymeGokce Kizilbay, Muhammet KaramanJournal of Biomolecular Structure & Dynamics|March 26, 2021
Network pharmacology based high throughput screening for identification of multi targeted anti-diabetic compound from traditionally used plantsBhaskarjyoti Gogoi, Dhrubajyoti Gogoi, Neelutpal Gogoi, et al.Journal of Biomolecular Structure & Dynamics|March 26, 2021
Multiple machine learning, molecular docking, and ADMET screening approach for identification of selective inhibitors of CYP1B1Baddipadige Raju, Himanshu Verma, Gera Narendra, et al.Journal of Biomolecular Structure & Dynamics|July 16, 2020
Computational investigation of potential inhibitors of novel coronavirus 2019 through structure-based virtual screening, molecular dynamics and density functional theory studiesShashank Shekhar Mishra, Shashi Ranjan, Chandra Shekhar Sharma, et al.Journal of Biomolecular Structure & Dynamics|June 1, 1987
Differential DNase I sensitivity of the two complementary nucleosomal DNA strands in cycloheximide-treated Ehrlich ascites tumor cellsC C Chipev, V S Ivanova, R TsanevJournal of Biomolecular Structure & Dynamics|July 25, 2020
Revealing the role of fluorine pharmacophore in chalcone scaffold for shifting the MAO-B selectivity: investigation of a detailed molecular dynamics and quantum chemical studyFisayo A Olotu, Monu Joy, Mohamed A Abdelgawad, et al.Journal of Biomolecular Structure & Dynamics|April 1, 1986
DNA models for A, B, C and D conformations related to fiber X-ray, infrared and NMR measurementsS Premilat, G AlbiserPageof 931