„docking“
Suchergebnisse
7.903 Treffer
-
Mechanistic and Conformational Studies on the Interaction Between Myriocin and Human Serum Albumin by Fluorescence Spectroscopy and Molecular Docking
-
Identification of lanosterol 14 alpha demethylase inhibitors via CADD – Triazoles as Lanosterol 14 alpha inhibitors through molecular docking
-
Homology Modeling and Molecular Docking Studies of Glutamate Dehydrogenase (GDH) from Cyanobacterium Synechocystis sp. PCC 6803
-
Antimicrobial, antioxidant and cytotoxic evaluation of diazenyl chalcones along with insights to mechanism of interaction by molecular docking studies
-
Molecular docking, synthesis and biological significance of pyrimidine analogues as prospective antimicrobial and antiproliferative agents
-
Synthesis, Antitubercular Activity, and Molecular Docking Studies of Novel 2-(4-Chlorobenzylamino)-4-(cyclohexylmethylamino)-pyrimidine-5-carboxamides
-
New Chalcone Derivatives with Schiff Base-Thiophene: Synthesis, Biological Activity, and Molecular Docking Studies
-
Ligand Docking to the Acidic Pocket of the Proton-Gated Ion Channel Asic1A
-
New Piperazine Derivatives: Biologic and Spectroscopic Study – A new piperazine derivatives were synthesized. All compounds were characterized by NMR, FT-IR, Mass spectral data
-
Study of the docking of competitive inhibitors at a model of tyrosinase active site: Insights from joint broken-symmetry/spin-flip DFT computations and ELF topological analysis
-
AI, Quantum-computer designed GlybatomaqTM small molecules – Evaluation of an Inverse Molecular Design Docking Algorithm Volum I
-
Synthesis, Characterization, Molecular Docking, and Antimicrobial Activity of New Arylidene-Substituted Imidazoles
-
Structure-based Drug Design and Synthesis of PARP Inhibitors – Poly(ADP-ribose)polymerase-1 Inhibitors
-
A smooth operation mode docking control for technological processes
-
Etude computationnelle des corrélations structure-activité (FLAVONES) – Flavone, SAR/QSAR, DFT, Docking,Alzheimer
-
An efficient synthesis of a rationally designed 1,5 disubstituted imidazole AT1 Angiotensin II receptor antagonist: reorientation of imidazole pharmacophore groups in losartan reserves high receptor affinity and confirms docking studies
-
Synthesis, Characterization, and Biological Investigation of Alanine-Based Sulfonamide Derivative: FT-IR, 1H NMR Spectra: MEP, HOMO–LUMO Analysis, and Molecular Docking
-
Synthesis, molecular docking and evaluation of novel sulfonyl hydrazones as anticancer agents and COX-2 inhibitors
-
CB-Dock: a web server for cavity detection-guided protein–ligand blind docking
-
MoDock: A multi-objective strategy improves the accuracy for molecular docking