„docking“
Suchergebnisse
7.903 Treffer
-
Phenolic Compound Biotransformation by Trametes versicolor ATCC 200801 and Molecular Docking Studies
-
Molecular Docking Analysis of 120 Potential HPV Therapeutic Epitopes Using a New Analytical Method
-
ACID: a free tool for drug repurposing using consensus inverse docking strategy
-
Implicit Model for the Hydration Free Energy Calculation in the Task of the Supercomputer Docking
-
DNA Binding, Molecular Docking and Antimicrobial Evaluation of Novel Azo Dye Ligand and Their Metal Complexes
-
Discovery and evaluation of inhibitory activity and mechanism of arylcoumarin derivatives on Theileria annulata enolase by in vitro and molecular docking studies
-
Homology modeling and docking studies of IscS from extremophile Acidithiobacillus ferrooxidans
-
A hybrid meta-heuristic algorithm for vehicle routing and packing problem with cross-docking
-
Paeoniflorigenone purified from Paeonia daurica roots potently inhibits viral and bacterial DNA polymerases: investigation by experimental validation and docking simulation
-
Design, synthesis, molecular docking, antimicrobial, and antioxidant activities of new phenylsulfamoyl carboxylic acids of pharmacological interest
-
Molecular docking, dynamics simulation and ADMET prediction of Acetaminophen and its modified derivatives based on quantum calculations
-
Molecular docking and investigation of 4-(benzylideneamino)- and 4-(benzylamino)-benzenesulfonamide derivatives as potent AChE inhibitors
-
Molecular dynamics simulation and docking studies on novel mutants (T11V, T12P and D364S) of the nucleotide-binding domain of human heat shock 70 kDa protein
-
Discovery of a nanomolar inhibitor of the human glyoxalase-I enzyme using structure-based poly-pharmacophore modelling and molecular docking
-
Assessing and improving the performance of consensus docking strategies using the DockBox package
-
Design and synthesis of sulfur cross-linked 1,3,4-oxadiazole-nitro(furan/thiophene)-propenones as dual inhibitors of inflammation and tuberculosis: molecular docking and Hirshfeld surface analysis
-
Development of Avian Avulavirus 1 Epitope-Based Vaccine Pattern Based on Epitope Prediction and Molecular Docking Analysis: An Immunoinformatic Approach
-
Structure elaboration of isoniazid: synthesis, in silico molecular docking and antimycobacterial activity of isoniazid–pyrimidine conjugates
-
Calotropis procera: UHPLC-QTOF-MS/MS based profiling of bioactives, antioxidant and anti-diabetic potential of leaf extracts and an insight into molecular docking
-
Collaborative Optimization of Dock Door Assignment and Vehicle Scheduling in Cross-Docking