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Keyword [moleculardocking]
Result: 1 - 14 | Page: 1 of 1
1.
Design, Synthesis And Molecular Function Of Histone Deacetylase Inhibitors
2.
Study Of Tyrosinase Inhibitors From The Gomphrena Globosa And The Inhibitory Mechanisms
3.
QSAR And Molecular Docking Studies On Diarylpyrimidine Analogues As HIV-1NNRTIs
4.
With Insecticidal Activity Of 1,5 - Disubstituted-1 ,3,5 - Hexahydro-triazine-2-n-nitro-imine Derivatives
5.
Molecular Dynamics Simulation Study On The Binding Mechanism Of Angiotensin-converting Enzyme With Inhibitory Peptides
6.
Design, Synthesis And Bioactive Evaluation Of Quinazoline Compounds As Antitumor Agents
7.
Applications Of Molecular Dynamics Simulations In Research About Some Important Proteins
8.
Design And Synthesis Of Six Kinds Of Flavone-7-Phosphoramidate Derivatives
9.
(Drug Design Of AChE Inhibitors For Alzheimer’s Disease)
10.
Design And Synthesis Of HDAC Inhibitors Based On L-2-amino-7-bromoheptanoic Acid
11.
Receptors Based On Hydrogen Bonding Interaction Guide Cis Ene Organism Insect Amine Analogues Of Molecular Design, Synthesis, Insecticidal Activity And Molecular Docking Studies (Ⅱ)
12.
The Mechanical Discussion Of Dihydromyricetin Inhibit Vibrio Parahaemolyticus
13.
Simulation Study Of The Antibiotic Mechanism Of Antimicrobial Peptide Phylloseptin-1,-2,-3and The Agonistic Mechanism Of A Superagonistic Anti-cytokine Antibody
14.
Structure-based Virtual Screening In Lead Compound Discovery
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