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Journal of Biomolecular Structure & Dynamics|January 23, 2019
Spermine as a possible endogenous allosteric activator of carboxypeptidase A: multispectroscopic and molecular simulation studiesMozhgan Mohammadi, Behzad Shareghi, Ali Akbar Saboury, et al.Journal of Biomolecular Structure & Dynamics|December 25, 2019
Exploring the different states of wild-type T-cell receptor and mutant conformational changes towards understanding the antigen recognitionSunil Kumar Tripathi, Dinakar M SalunkeJournal of Biomolecular Structure & Dynamics|December 25, 2019
Molecular dynamics simulation and free energy calculation studies of the binding mechanism of allosteric inhibitors with TrkA kinaseXiaoyun Wu, Qinlan Li, Shanhe Wan, et al.Journal of Biomolecular Structure & Dynamics|December 25, 2019
Design and synthesis of a sulphur containing Schiff base drug: DNA binding studies and theoretical calculationsUrmila Saha, Malay Dolai, Saugata Konar, et al.Journal of Biomolecular Structure & Dynamics|December 25, 2019
Identification of potential inhibitors against pathogenic missense mutations of PMM2 using a structure-based virtual screening approachD Thirumal Kumar, Nikita Jain, S Udhaya Kumar, et al.Journal of Biomolecular Structure & Dynamics|December 19, 2019
Phytomolecules against bacterial biofilm and efflux pump: an in silico and in vitro studyRishabh Jhanji, Vipin Bhati, Arti Singh, et al.Journal of Biomolecular Structure & Dynamics|February 16, 2018
Binding site identification of anticancer drug gefitinib to HSA and DNA in the presence of five different probesHamid Tanzadehpanah, Hanie Mahaki, Neda Hosseinpour Moghadam, et al.Journal of Biomolecular Structure & Dynamics|February 16, 2018
Introducing a simple model system for binding studies of known and novel inhibitors of AMPK: a therapeutic target for prostate cancerRakesh Kumar, Ranjana Maurya, Shweta SaranJournal of Biomolecular Structure & Dynamics|February 16, 2018
Insights into structural features of HDAC1 and its selectivity inhibition elucidated by Molecular dynamic simulation and Molecular DockingYudibeth Sixto-López, Martiniano Bello, José Correa-BasurtoJournal of Biomolecular Structure & Dynamics|February 20, 2018
Structural variability of DNA-containing Mg-pyrophosphate microparticles: optimized conditions to produce particles with desired size and morphologyVasily N Danilevich, Andrey L Mulyukin, Andrey V Machulin, et al.Pageof 933