Showing results (1591-1600 of 9,309) with videos related to
Sort By:
Pageof 931
Journal of Biomolecular Structure & Dynamics|November 6, 2020
Computationally validated SARS-CoV-2 CTL and HTL Multi-Patch vaccines, designed by reverse epitomics approach, show potential to cover large ethnically distributed human population worldwideSukrit Srivastava, Sonia Verma, Mohit Kamthania, et al.Journal of Biomolecular Structure & Dynamics|November 6, 2020
Probing the dual inhibitory mechanisms of novel thiophenecarboxamide derivatives against Mycobacterium tuberculosis PyrG and PanK: an insight from biomolecular modeling studyMurtala A Ejalonibu, Ahmed A Elrashedy, Monsurat M Lawal, et al.Journal of Biomolecular Structure & Dynamics|November 10, 2020
Drug repurposing for Alzheimer's disease: in silico and in vitro investigation of FDA-approved drugs as acetylcholinesterase inhibitorsNavneet Kumar, Anuj Gahlawat, Rajaram Naresh Kumar, et al.Journal of Biomolecular Structure & Dynamics|September 19, 2020
In silico drug discovery of IKK-β inhibitors from 2-amino-3-cyano-4-alkyl-6-(2-hydroxyphenyl) pyridine derivatives based on QSAR, docking, molecular dynamics and drug-likeness evaluation studiesNour-El-Houda Hammoudi, Yacine Benguerba, Ayoub Attoui, et al.Journal of Biomolecular Structure & Dynamics|September 21, 2020
Probing intermolecular interactions and binding stability of kaempferol, quercetin and resveratrol derivatives with PPAR-γ: docking, molecular dynamics and MM/GBSA approach to reveal potent PPAR- γ agonist against cancerKiran Bharat Lokhande, Sangeeta Ballav, Rohit Singh Yadav, et al.Journal of Biomolecular Structure & Dynamics|September 21, 2020
In silico modeling for quick prediction of inhibitory activity against 3CLpro enzyme in SARS CoV diseasesPriyanka De, Sagar Bhayye, Vinay Kumar, et al.Journal of Biomolecular Structure & Dynamics|September 22, 2020
The potential role of procyanidin as a therapeutic agent against SARS-CoV-2: a text mining, molecular docking and molecular dynamics simulation approachNikhil Maroli, Balu Bhasuran, Jeyakumar Natarajan, et al.Journal of Biomolecular Structure & Dynamics|November 3, 2020
Emerging of composition variations of SARS-CoV-2 spike protein and human ACE2 contribute to the level of infection: in silico approachesNorah Ali AlGhamdi, Hind Saleh Alsuwat, J Francis Borgio, et al.Journal of Biomolecular Structure & Dynamics|November 3, 2020
DFT and docking studies of designed conjugates of noscapines & repurposing drugs: promising inhibitors of main protease of SARS-CoV-2 and falcipan-2Ajay Kumar, Durgesh Kumar, Ravinder Kumar, et al.Journal of Biomolecular Structure & Dynamics|November 3, 2020
Targeting the initiation and termination codons of SARS-CoV-2 spike protein as possible therapy against COVID-19: the role of novel harpagide 5-O-β-D-glucopyranoside from Clerodendrum volubile P Beauv. (Labiatae)Ochuko L Erukainure, Olubunmi Atolani, Aliyu Muhammad, et al.Pageof 931