Showing results (1801-1810 of 9,310) with videos related to
Sort By:
Pageof 931
Journal of Biomolecular Structure & Dynamics|July 27, 2018
Isothermal titration calorimetry and stopped flow circular dichroism investigations of the interaction between lomefloxacin and human serum albumin in the presence of amino acidsSima Beigoli, Atena Sharifi Rad, Azam Askari, et al.Journal of Biomolecular Structure & Dynamics|July 28, 2018
Exploring the drug resistance mechanism of active site, non-active site mutations and their cooperative effects in CRF01_AE HIV-1 protease: molecular dynamics simulations and free energy calculationsVasavi C S, Ramasamy Tamizhselvi, Punnagai MunusamiJournal of Biomolecular Structure & Dynamics|July 28, 2018
In silico site-directed mutagenesis of neutralizing mAb 4C4 and analysis of its interaction with G-H loop of VP1 to explore its therapeutic applications against FMDTanmaya Kumar Sahu, Dibyabhaba Pradhan, Atmakuri Ramakrishna Rao, et al.Journal of Biomolecular Structure & Dynamics|July 28, 2018
Pharmacophore modeling, multiple docking, and molecular dynamics studies on Wee1 kinase inhibitorsYanqiu Hu, Lu Zhou, Xiaohong Zhu, et al.Journal of Biomolecular Structure & Dynamics|July 28, 2018
Structural transitions in poly(A), poly(C), poly(U), and poly(G) and their possible biological rolesMargarita I Zarudnaya, Iryna M Kolomiets, Andriy L Potyahaylo, et al.Journal of Biomolecular Structure & Dynamics|July 24, 2018
Electronic and fluorescent studies on the interaction of DNA and BSA with a new ternary praseodymium complex containing 2,9-dimethyl 1,10-phenanthroline and antibacterial activities testingZohreh Moradi, Mozhgan Khorasani-Motlagh, Ali Reza Rezvani, et al.Journal of Biomolecular Structure & Dynamics|December 21, 2005
Conformational flexibility of the peptide hormone ghrelin in solution and lipid membrane bound: a molecular dynamics studyAndrew J Beevers, Andreas KukolJournal of Biomolecular Structure & Dynamics|December 21, 2005
Protein structure evaluation using an all-atom energy based empirical scoring functionPooja Narang, Kukum Bhushan, Surojit Bose, et al.Journal of Biomolecular Structure & Dynamics|December 21, 2005
The increased flexibility of CDR loops generated in antibodies by Congo red complexation favors antigen bindingMarcin Krol, Irena Roterman, Anna Drozd, et al.Journal of Biomolecular Structure & Dynamics|June 1, 1992
Molecular modeling to predict the structural and biological effects of mutations in a highly conserved histone mRNA loop sequenceH A Gabb, M E Harris, N B Pandey, et al.Pageof 931