„docking“
Suchergebnisse
7.903 Treffer
-
Synthesis, cytotoxic activity, DNA binding and molecular docking studies of novel 9-anilinothiazolo[5,4-b]quinoline derivatives
-
CVZ wil docking station voor kwaliteitsregistratie zijn
-
Microwave assisted synthesis, biological evaluation, and molecular docking of novel chroman scaffolds incorporating spirochromanone framework
-
Molecular docking and QSAR analysis of naphthyridone derivatives as ATAD2 bromodomain inhibitors: application of CoMFA, LS-SVM, and RBF neural network
-
In silico analysis of aqueous root extract of Rotula aquatica Lour for docking analysis of the compound 3-O-acetyl-11-keto-β-boswellic acid contents
-
Synthesis, biological activities and docking studies of novel 2,4-dihydroxybenzaldehyde based Schiff base
-
Adapting the robotic platform to small operating theaters: our experience with the side-docking technique for robotic-assisted laparoscopic prostatectomy
-
First case of combined robot-assisted thymectomy and transaxillary thyroidectomy: technique and robot-docking optimization
-
A computational docking study on the pH dependence of peptide binding to HLA-B27 sub-types differentially associated with ankylosing spondylitis
-
Synthesis, antimicrobial evaluation, and docking studies of some novel benzofuran based analogues of chalcone and 1,4-benzodiazepine
-
Yada: a novel tool for molecular docking calculations
-
2-Imino 2H-chromene and 2-(phenylimino) 2H-chromene 3-aryl carboxamide derivatives as novel cytotoxic agents: synthesis, biological assay, and molecular docking study
-
Comparative analysis of l-sorbose dehydrogenase by docking strategy for 2-keto-l-gulonic acid production in Ketogulonicigenium vulgare and Bacillus endophyticus consortium
-
The influence of protonation in protein-ligand docking
-
Molecular Docking, Molecular Dynamics Simulations, Computational Screening to Design Quorum Sensing Inhibitors Targeting LuxP of Vibrio harveyi and Its Biological Evaluation
-
Design, synthesis, in silico toxicity prediction, molecular docking, and evaluation of novel pyrazole derivatives as potential antiproliferative agents
-
Efficient one-pot synthesis, molecular docking and in silico ADME prediction of bis-(4-hydroxycoumarin-3-yl) methane derivatives as antileishmanial agents
-
Computational modeling and validation studies of 3-D structure of neuraminidase protein of H1N1 influenza A virus and subsequent in silico elucidation of piceid analogues as its potent inhibitors
-
A simple click by click protocol to perform docking – Autodock 4.2 made easy for non-bioinformaticians
-
Odorant receptors (ORs) – Modeling and docking