Journal of Biomolecular Structure and Dynamics RNA dependent RNA polymerase (RdRp) as a drug target for SARS-CoV2. By Avinash Mishra, 4 years ago
Journal of Biomolecular Structure and Dynamics Water-mediated structural rearrangement establishes active conformation of caspases for apoptosis and inflammation. By Anjaney Sharma, 4 years ago
Journal of Biomolecular Structure and Dynamics Physicochemical characterization of paclitaxel prodrugs with cytochrome 3A4 to correlate solubility and bioavailability implementing molecular docking and simulation studies. By Nupur S. Munjal, 4 years ago
Journal of Biomolecular Structure and Dynamics Molecular basis for the repurposing of histamine H2-receptor antagonist to treat COVID-19. By Ahmed A. Ishola, 4 years ago
Journal of Biomolecular Structure and Dynamics Immunomodulatory and anti-cytokine therapeutic potential of curcumin and its derivatives for treating COVID-19 – a computational modeling. By Hasnat Noor, 4 years ago
Journal of Biomolecular Structure and Dynamics Exploring potential inhibitor of SARS-CoV2 replicase from FDA approved drugs using insilico drug discovery methods. By Anshuman Chandra, 4 years ago
Journal of Biomolecular Structure and Dynamics Disruption of androgen receptor signaling by chlorpyrifos (CPF) and its environmental degradation products: a structural insight. By Jnyandeep Hazarika, 4 years ago
Journal of Biomolecular Structure and Dynamics The possible effect of microRNA-155 (miR-155) and BACE1 inhibitors in the memory of patients with down syndrome and Alzheimer’s disease: Design, synthesis, virtual screening, molecular modeling and biological evaluations. By Shabnam Mahernia, 4 years ago
Journal of Biomolecular Structure and Dynamics Negative allosteric modulators of cannabinoid receptor 1: Ternary complexes including CB1, orthosteric CP55940 and allosteric ORG27569. By AyoOluwa O. Aderibigbe, 4 years ago
Journal of Biomolecular Structure and Dynamics Virtual screening of epalrestat mimicking selective ALR2 inhibitors from natural product database: auto pharmacophore, ADMET prediction and molecular dynamics approach. By Shalki Choudhary, 4 years ago