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Keyword [molecular docking]
Result: 181 - 200 | Page: 10 of 10
181. 3D-QSAR,Molecular Docking And Molecular Dynamics Simulation Study Of Novel Kinase Inhibitors
182. Design, Synthesis And Biological Activity Of 1,2,4- Triazolo [1,5-a] Pyrimidine Compounds
183. 3D-QSAR Study Of T315I Mutant Dual Inhibitors And Synthesis Of Chiral Nilotinib Derivative
184. The Study On The Interaction Of Mn-oxo Corrole Complexes And DNA
185. Inclusion Of The Cyclodextrin Derivatives On Quercetin
186. Immobilization Of Horseradish Peroxidase And Its Applications On The Catalytic Oxidation Of Wastewater Containing Phenol
187. Design,Synthesis And Biological Evaluation Of Chromeno[4,3-c] Pyrazol-4(2H)-one Containing Carbonyl Or Oxime Derivatives As Potential,Selective Inhibitors PI3K?
188. Quantitative Structure-activity Relationship And Moiecular Docking Study Of Several Kinases Inhibitors As Antitumor Agents
189. Immobilization Of SMG1-F278N Lipase And Its Application In Synthesis Of Propylene Glycol Monooleate
190. Synthesis And Biological Evaluation Of Anticancer Activity For Novel N-substituted Sophoridine Derivatives
191. Thermodynamic Study On The Interaction Between Anticancer Drug Synergistic System Of Catechins-pyrimidine And Protein
192. Synthesis Of (Indazole) Benzothiazole Derivatives As Tyrosine Kinase Inhibitors
193. Comparison Of The Digestibility Of Abalone (Haliotis Discus Hannai) After Different Processing Treatments And The Activity Of Product
194. Mechanism Study And Molecular Design Of Mycobacterium Tuberculosis GyrB Inhibitors
195. Phase Solubility Method Combined With Molecular Simulation To Study The Solubilization Mechanism Of Cyclodextrins On Six Natural Drugs
196. Synthesis And Biological Activity Of Ferulic Acid Derivatives
197. Development And Applications Of Theoretical Method For Complex Systems
198. Study On The Structure-activity Mechanism Of Targeting Inhibition Of Xanthine Oxidase By Uric Acid-lowering Peptides Derived From Walnut
199. Study On The Corelation Between Molecular Modification And Property Of Konjac Glucomannan
200. Design,Synthesis And Antitumor Activity Of Novel Quinazoline Derivatives As Tyrosine Kinase Inhibitors
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