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Keyword [molecular-docking]
Result: 141 - 160 | Page: 8 of 10
141.
Research On Vitrual Screening Platform Based On Molecular Docking And Pharmacophore Detection
142.
Docking And Molecular Dynamics Study On The Inhibitors Of Cholesteryl Ester Transfer Protein (CETP)
143.
Studies On Citrus Flavonoids On The Regulation Of Blood Glucose And Its Hypoglycemic Mechanisms
144.
Design Of Virtual Library Based On Linear Encoding And Discovery Of Plasmepsin Ⅱ Inhibitors
145.
A Metalloprotein-specific Scoring Function And Docking Program:Methods And Application
146.
Studies On Synthesis And Anti-tumour Activities Of1-aryl-1,2,4-triazolin-5-ones And Its Derivatives
147.
Studies On The Synthesis And Bioactivity Of α-carbolines As GSK-3β Inhibitors
148.
Computer-assisted Virtual Screening Of Hepatocyte Nuclear Factor4Receptor Agonists
149.
Synthesis, Biological Evaluation And Molecular Docking Studies Of Novel1,3,4-Thiadiazole Derivatives As Potential Focal Adhesion Kinase (FAK) Inhibitors
150.
Activity Evaluation, Pharmacophore Modeling And Molecular Docking Studies For A Series Of Microtubule Inhibitors
151.
Synthesis And Screening Anticancer Activity Of Novel Acyl Dihydropyrazole Derivatives Targeting Telomerase
152.
Spectrometric Studies On The Interaction Between Four Anti-Malarial Drugs Of The Artemisinins And Human Serum Albumin
153.
Mechanism Of EGCG Inhibiting STAT3Signaling Pathway
154.
Intermolecular Interaction Of Steroid Hormones With Bovine Serum Albumin:Spectroscopic And Molecular Docking Methods
155.
Research On The Mechanism Of Abacavir-induced SADR
156.
Molecular Modeling And Dynamics Simulation Of Abacavir-HLA-B*5701-peptide Complex
157.
The Research On Pharmacodynamics And Mechanism Of Anti-influenza A Virus Drugs
158.
Virtual Screening Of Specifie Insulin-Like Growth Factor1Receptor (IGF1R) Inhibitors
159.
Design And Synthesis Of Novel Protein Tyrosine Kinase Inhibitor
160.
Design And Screening Of Small Molecular Inhibitors For Protein Kinase CK2and PAK4
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