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Keyword [pharmacophore model]
Result: 1 - 13 | Page: 1 of 1
1.
QSAR And Molecular Docking Studies On Diarylpyrimidine Analogues As HIV-1NNRTIs
2.
Studies On The Chemical Modification And Their Bioactivities Taking Validoxylamine A And Novel Pyridine Heterocycles As Lead Compounds
3.
Synthesis And Fungicidal Activities Of 3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one Oxime Ethers And Hydrazone Derivatives
4.
Theoretical Study On Diketoacid Inhibitors Of HIV-1Integrase By Computer-Aided Design
5.
Study On The Spectral Enhancement Of Environmentally Friendly PAE Derivatives Through The Pharmacophore Model
6.
Identification And Action Mechanism Of ACE Inhibitory Tripeptides From Marine Fish Based On Molecular Docking
7.
Computer Aided Design And Anti-tumor Research Of ATR Inhibitors
8.
Design,Synthesis And Biological Evaluation Of Mimics Of Aromathecin As Potent Anticancer Agents
9.
3D-QSAR And Virtual Screening Study Of TNNⅠ3K Inhibitors
10.
Research On β
2
AR Agonist Safety Warning Model Based On Molecular Simulation And Its Multi-residue Electrochemical Biosensor
11.
Molecular Design Of Environmentally Friendly BDE-138,BDE-183 And BDE-209 Derivatives(Raman Spectral Characteristics/Functional)
12.
Design Of SGK1/Src Dual Target Inhibitor And Exploration Of Synthetic Route
13.
Target-based Design,Synthesis And Bioactivity Evaluation Of Novel HIV-1 RNase H Inhibitors
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