Journal of Biomolecular Structure and Dynamics Multispectral and molecular modeling investigations on the binding behaviors of two anticoccidials with serum albumins. By Xu Li, 4 years ago
Journal of Biomolecular Structure and Dynamics Anti-HIV-drug and phyto-flavonoid combination against SARS-CoV-2: a molecular docking-simulation base assessment. By Shasank S. Swain, 4 years ago
Journal of Biomolecular Structure and Dynamics Structural genetics of circulating variants affecting the SARS-CoV-2 spike/human ACE2 complex. By Francesco Ortuso, 4 years ago
Journal of Biomolecular Structure and Dynamics Novel α-amylase and α-glucosidase inhibitors from selected Nigerian antidiabetic plants: an in silico approach. By Ruth M. Ogboye, 4 years ago
Journal of Biomolecular Structure and Dynamics In silico assisted identification of peppery aroma compound ‘rotundone’ backbone genes from black pepper. By Johnson George Kokkat, 4 years ago
Journal of Biomolecular Structure and Dynamics Artificially expanded genetic information systems (AEGISs) as potent inhibitors of the RNA-dependent RNA polymerase of the SARS-CoV-2. By N. R. Jena, 4 years ago
Journal of Biomolecular Structure and Dynamics Investigation of sphingosine kinase 1 inhibitory potential of cinchonine and colcemid targeting anticancer therapy. By Sonam Roy, 4 years ago
Journal of Biomolecular Structure and Dynamics Computationally-obtained structural insights into the molecular interactions between Pidilizumab and binding partners DLL1 and PD-1. By Aline de Oliveira Albuquerque, 4 years ago
Journal of Biomolecular Structure and Dynamics In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling. By Hadjer Chenafa, 4 years ago
Journal of Biomolecular Structure and Dynamics Functional annotation and comparative modeling of ligninolytic enzymes from Trametes villosa (SW.) Kreisel for biotechnological applications. By Dalila de Souza Santos Ferreira, 4 years ago