机译:Theoretical studies on the coordination chemistry of phytosiderophores with special reference to Fe-nicotianamine complexes in graminaceous plants (vol 8, 71, 2022)
机译:A comparison of water-gas shift reaction on ZnO (1010) surface and 6Cu cluster deposited over ZnO (1010) surface using density functional theory studies
机译:Design of novel benzimidazole derivatives as potential a-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies
机译:Structure-Based Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation of VEGF inhibitors for the clinical treatment of Ovarian Cancer
机译:Three new inhibitors of class A beta-lactamases evaluated by molecular docking and dynamics simulations methods: relebactam, enmetazobactam, and QPX7728
机译:Effect of hydrogen bonds and CF3 group on the regioselectivity and mechanism of 3+2 cycloaddition reactions between nitrile oxide and 2,4-disubstituted cyclopentenes. A MEDT study
机译:Molecular docking studies of natural immunomodulators indicate their interactions with the CD40L of CD40/CD40L pathway and CSF1R kinase domain of microglia
机译:6-Ethoxy-4-N-(2-morpholin-4-ylethyl)-2-N-propan-2-yl-1,3, 5-triazine-2, 4-diamine endows herbicidal activity against Phalaris minor a weed of wheat crop field: An in -silico and experimental approaches of herbicide discovery
机译:Partial radial distribution functions for a two-component glassy solid, GeSe3, from scattering experimental data using an artificial intelligence framework
机译:Different compounds against Angiotensin-Converting Enzyme 2 (ACE2) receptor potentially containing the infectivity of SARS-CoV-2: an in silico study