„docking“
Suchergebnisse
7.903 Treffer
-
Synthesis of Al(III), Bi(III), Sb(III), Sn(II) and Pb(II) Complexes Based on a Plant Auxin Hormone: Characterization; DFT, Pharmacokinetics and MOE‐Docking with Plant‐Cell Proteins
-
Sacubitril‐Based Urea and Thiourea Derivatives as Novel Inhibitors for Anti‐Tubercular against Dormant Tuberculosis
-
Discovery of a Novel Antimicrobial Agent by the Virtual Screening of a Library of Small Molecules
-
Bioevaluation and molecular docking analysis of novel phenylpropanoid derivatives as potent food preservative and anti-microbials
-
In silico docking studies of α-amylase inhibitors from the anti-diabetic plant Leucas ciliata Benth. and an endophyte, Streptomyces longisporoflavus
-
In silico docking analysis revealed the potential of phytochemicals present in Phyllanthus amarus and Andrographis paniculata, used in Ayurveda medicine in inhibiting SARS-CoV-2
-
A simple and robust model to predict the inhibitory activity of α-glucosidase inhibitors through combined QSAR modeling and molecular docking techniques
-
Molecular Docking and Antibacterial Studies of Pyranopyrazole Derivatives Synthesized Using [Pap-GluChi] Biocatalyst Through a Greener Approach
-
GC–MS analysis and molecular docking of bioactive compounds of Camellia sinensis and Camellia assamica
-
A combined 3D-QSAR and molecular docking strategy to understand the binding mechanism of V600EB-RAF inhibitors
-
Molecular docking and receptor-specific 3D-QSAR studies of acetylcholinesterase inhibitors
-
Docking MOF crystals on graphene support for highly selective electrocatalytic peroxide production
-
Structural elucidation, theoretical investigation, biological screening and molecular docking studies of metal(II) complexes of NN donor ligand derived from 4-(2-aminopyridin-3-methylene)aminobenzoic acid
-
Inhibition of Bioconcentration of Pentachlorobenzene in the Aquatic Food Chain Based on 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation
-
Exploring the Potential Mechanism of Costunolide‐Induced MCF‐7 Cells Apoptosis by Multi‐Spectroscopy, Molecular Docking and Cell Experiments
-
Novel 1,2,3‐Triazole Derivatives as Potential Inhibitors against Covid‐19 Main Protease: Synthesis, Characterization, Molecular Docking and DFT Studies
-
Design, Synthesis and Biological Evaluation of Tetrahydrodibenzo[b,g][1,8]napthyridinones as Potential Anticancer Agents and Novel Aurora Kinases Inhibitors
-
Probing the structural properties, binding mode and intermolecular interactions of herbacetin against H1N1 neuraminidase using vibrational spectroscopic, quantum chemical calculation and molecular docking studies
-
Estimation of drug-likeness properties of GC–MS separated bioactive compounds in rare medicinal Pleione maculata using molecular docking technique and SwissADME in silico tools
-
WIDOCK: a reactive docking protocol for virtual screening of covalent inhibitors