Showing results (41-50 of 9,298) with videos related to
Sort By:
Pageof 930
Journal of Biomolecular Structure & Dynamics|March 20, 2003
The structural basis of a conserved P2 threonine in canonical serine proteinase inhibitorsArnd B E Brauer, Marco Nievo, Jeffrey D McBride, et al.Journal of Biomolecular Structure & Dynamics|December 1, 1992
Conformational analysis of receptor selective tachykinin analogs: senktide and septideS C Sumner, S P Jiang, R L Jernigan, et al.Journal of Biomolecular Structure & Dynamics|November 19, 2021
Hybrid nucleobases as new and efficient unnatural genetic lettersN R Jena, P DasJournal of Biomolecular Structure & Dynamics|November 23, 2021
Identification of megacerotonic acid and a quinazoline derivative from Universal Natural Product Database as potential inhibitors of Trypanosoma brucei brucei alternative oxidase: molecular docking, molecular dynamic simulation and MM/PBSA analysisRahma Muhammad Adamu, Bashiru Ibrahim, Mohammed Auwal Ibrahim, et al.Journal of Biomolecular Structure & Dynamics|November 9, 2021
Molecular recognition of two bioactive coumarin derivatives 7-hydroxycoumarin and 4-methyl-7-hydroxycoumarin by hen egg white lysozyme: Exploring the binding mechanism, thermodynamic parameters and structural changes using multispectroscopic and computational approachesSona Lyndem, Rabiul Gazi, Madhurima Jana, et al.Journal of Biomolecular Structure & Dynamics|November 9, 2021
Beta-rich intermediates in denaturation of lysozyme: accelerated molecular dynamics simulationsElena Ermakova, Olga Makshakova, Yuriy Zuev, et al.Journal of Biomolecular Structure & Dynamics|November 12, 2021
Identification of novel natural MurD ligase inhibitors as potential antimicrobial agents targeting Acinetobacter baumannii: In silico screening and biological evaluationPragya Tiwari, Priyanka Sharma, Mukesh Kumar, et al.Journal of Biomolecular Structure & Dynamics|March 15, 2021
Insights into the interaction dynamics between volatile anesthetics and tubulin through computational molecular modellingEric A Zizzi, Marco Cavaglià, Jack A Tuszynski, et al.Journal of Biomolecular Structure & Dynamics|March 15, 2021
Black tea bioactives as inhibitors of multiple targets of SARS-CoV-2 (3CLpro, PLpro and RdRp): a virtual screening and molecular dynamic simulation studyMadhurjya Gogoi, Meghali Borkotoky, Sangeeta Borchetia, et al.Journal of Biomolecular Structure & Dynamics|March 15, 2021
A rational design of a multi-epitope vaccine against SARS-CoV-2 which accounts for the glycan shield of the spike glycoproteinWilliam R Martin, Feixiong ChengPageof 930