Molecular Docking Simulation
                             
                            
                            
                                
                            
                            
                                
                            
                            
                            
                                
                                    
                                            
	"Molecular Docking Simulation" is a descriptor in the National Library of Medicine's controlled vocabulary thesaurus, 
	MeSH (Medical Subject Headings). Descriptors are arranged in a hierarchical structure, 
	which enables searching at various levels of specificity.
	
	
		
			
			
				A computer simulation technique that is used to model the interaction between two molecules. Typically the docking simulation measures the interactions of a small molecule or ligand with a part of a larger molecule such as a protein.
    
			
			
				
				
					
						| Descriptor ID | D062105 | 
					
						| MeSH Number(s) | E05.599.595.249 L01.224.160.249 | 
					
						| Concept/Terms | Molecular Docking SimulationMolecular Docking SimulationDocking Simulation, MolecularDocking Simulations, MolecularSimulation, Molecular DockingSimulations, Molecular DockingMolecular Docking Simulations
 Molecular Docking AnalysisMolecular Docking AnalysisAnalyses, Molecular DockingAnalysis, Molecular DockingDocking Analyses, MolecularDocking Analysis, MolecularMolecular Docking Analyses
 | 
					
				
			 
			
				Below are MeSH descriptors whose meaning is more general than "Molecular Docking Simulation".
				
			 
			
			
				Below are MeSH descriptors whose meaning is more specific than "Molecular Docking Simulation".
				
			 
		 
	 
 
                                        
                                            
	
	
		
			
			
					
				This graph shows the total number of publications written about "Molecular Docking Simulation" by people in this website by year, and whether "Molecular Docking Simulation" was a major or minor topic of these publications. 
				
					 
                    To see the data from this visualization as text, 
click here. 
                
		            | Year | Major Topic | Minor Topic | Total | 
|---|
| 2020 | 0 | 1 | 1 | 
| 2022 | 0 | 1 | 1 | 
                    To return to the timeline, 
click here.
                 
			 	
			
			
			
			
				Below are the most recent publications written about "Molecular Docking Simulation" by people in Profiles.
						
					
								- 
								Biochanin A Sensitizes Glioblastoma to Temozolomide by Inhibiting Autophagy. Mol Neurobiol. 2022 Feb; 59(2):1262-1272. 
- 
								A ?-Lactam Siderophore Antibiotic Effective against Multidrug-Resistant Gram-Negative Bacilli. J Med Chem. 2020 06 11; 63(11):5990-6002. 
- 
								Two novel camptothecin derivatives inhibit colorectal cancer proliferation via induction of cell cycle arrest and apoptosis in vitro and in vivo. Eur J Pharm Sci. 2018 Oct 15; 123:546-559.