Showing results (3421-3430 of 9,344) with videos related to
Sort By:
Pageof 935
Journal of Biomolecular Structure & Dynamics|January 16, 2018
Identification of anti-filarial leads against aspartate semialdehyde dehydrogenase of Wolbachia endosymbiont of Brugia malayi: combined molecular docking and molecular dynamics approachesMathimaran Amala, Sundaraj Rajamanikandan, Dhamodharan Prabhu, et al.Journal of Biomolecular Structure & Dynamics|January 18, 2018
Multi-spectroscopic and molecular modeling studies to reveal the interaction between propyl acridone and calf thymus DNA in the presence of histone H1: binary and ternary approachesNiloufar Shakibapour, Farzad Dehghani Sani, Sima Beigoli, et al.Journal of Biomolecular Structure & Dynamics|January 31, 2018
Hierarchical virtual screening of the dual MMP-2/HDAC-6 inhibitors from natural products based on pharmacophore models and molecular dockingYijun Wang, Limei Yang, Jiaying Hou, et al.Journal of Biomolecular Structure & Dynamics|January 31, 2018
Multiscale simulation of the interaction of calreticulin-thrombospondin-1 complex with a model membrane microdomainLingyun Wang, Joanne E Murphy-Ullrich, Yuhua SongJournal of Biomolecular Structure & Dynamics|February 2, 2018
Matrix proteins of enveloped viruses: a case study of Influenza A virus M1 proteinLarisa V Kordyukova, Eleonora V Shtykova, Lyudmila A Baratova, et al.Journal of Biomolecular Structure & Dynamics|February 2, 2018
β-secretase inhibitors for Alzheimer's disease: identification using pharmacoinformaticsMd Ataul Islam, Tahir S PillayJournal of Biomolecular Structure & Dynamics|February 3, 2018
The effect of the diameter of cyclic peptide nanotube on its chirality discriminationHossein Farrokhpour, Alireza Mansouri, Ahmad Reza Rajabi, et al.Journal of Biomolecular Structure & Dynamics|January 12, 2018
In silico approaches to evaluate the molecular properties of organophosphate compounds to inhibit acetylcholinesterase activity in houseflyParthiban Marimuthu, Yong-Jin Lee, ByungHoon Kim, et al.Journal of Biomolecular Structure & Dynamics|December 16, 2017
Preferences of AAA/AAG codon recognition by modified nucleosides, τm5s2U34 and t6A37 present in tRNALysKailas D Sonawane, Asmita S Kamble, Prayagraj M FandiloluJournal of Biomolecular Structure & Dynamics|December 19, 2017
Rational antibiotic design: in silico structural comparison of the functional cavities of penicillin-binding proteins and ß-lactamasesMame Ndew Mbaye, Dimitri Gilis, Marianne RoomanPageof 935