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Keyword [Pharmacophore]
Result: 1 - 20 | Page: 1 of 2
1. Molecular Modeling Study Of Some Kinase Inhibitors
2. QSAR And Molecular Docking Studies On Diarylpyrimidine Analogues As HIV-1NNRTIs
3. Design, Synthesis And Activity Assay Of Podocarpamide And The Derivatives
4. Synthesis And Bioactivities Of Pyrazole-Heterocyclic Diamide
5. Studies On The Chemical Modification And Their Bioactivities Taking Validoxylamine A And Novel Pyridine Heterocycles As Lead Compounds
6. Molecular Modeling And Virtual Screening Studies Of Aromatase Inhibitors And B-Raf Kinase Inhibitors
7. Synthesis And Fungicidal Activities Of 3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one Oxime Ethers And Hydrazone Derivatives
8. The Pharmacophore Studies Of The Sartan Antihypertensive Drugs And The New Compounds Design And Evaluation
9. Theoretical Study On Diketoacid Inhibitors Of HIV-1Integrase By Computer-Aided Design
10. Pharmacophore-based Target Prediction For The Polypharmacological Profiles Of Drugs And Parallelization Of3D Molecular Similarity Calculation Based On Distributed Computing Model
11. 3DQSAR And Virtual Screening Studies Azaindole Class Renin Inhibitor
12. Studies On The Structure Of Pharmacophore Skeletons Using Substituted Nitrostyrenes
13. Flavonoids And Other Three Kinds Of Drugs Synthesis And Molecular Simulation
14. Investigation Of Novel P53/PDK1 And ErbB/HDAC Multitarget Compounds For Cancer Therapy
15. Synthesis And Biological Activities Of Fluorine-contained Neonicotinoids Based On Active Structures
16. Computational Studies Of Quinolinonvl Diketo Acid Derivatives As HIV Integrase Strand Transfer Inhibitors
17. Application Of Enzymatic Asymmetric Reduction In The Preraration Of Atorvastatin's Pharmacophore Side Chain Tert-butyl 6-cyano-(3R,5R)-dihydroxyhexanoate
18. Study On The Spectral Enhancement Of Environmentally Friendly PAE Derivatives Through The Pharmacophore Model
19. Establishment Of A Receptor Activity Differentiation Model Based On Molecular Dynamics Simulation Enhanced By Metadynamic
20. Identification And Action Mechanism Of ACE Inhibitory Tripeptides From Marine Fish Based On Molecular Docking
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