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3d-Qsar Studies of Triazolopyrimidine Derivatives of Plasmodium Falciparum Dihydroorotate Dehydrogenase Inhibitors Using a Combination of Molecular Dynamics, Docking, and Genetic Algorithm-Based Methods
Journal of Chemical Biology
Biochemistry
Cell Biology
Biophysics
Triazolopyrimidine-Based Dihydroorotate Dehydrogenase Inhibitors With Potent and Selective Activity Against the Malaria ParasitePlasmodium Falciparum
Journal of Medicinal Chemistry
Drug Discovery
Molecular Medicine
Plasmodium Falciparum Dihydroorotate Dehydrogenase (PfDHODH)
Science-Business eXchange
3d-Qsar Studies of Checkpoint Kinase 1 Inhibitors Based on Molecular Docking and CoMFA
Molecular Simulation
Materials Science
Information Systems
Condensed Matter Physics
Simulation
Chemical Engineering
Modeling
Chemistry
Identification of New Human Malaria Parasite Plasmodium Falciparum Dihydroorotate Dehydrogenase Inhibitors by Pharmacophore and Structure-Based Virtual Screening
Studies of New Fused Benzazepine as Selective Dopamine D3 Receptor Antagonists Using 3d-Qsar, Molecular Docking and Molecular Dynamics
International Journal of Molecular Sciences
Organic Chemistry
Molecular Biology
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Spectroscopy
Medicine
Catalysis
Physical
Molecular Docking Analysis of Pyrimethamine Derivatives With Plasmodium Falciparum Dihydrofolate Reductase
Bioinformation
3d Qsar and Docking Study of Indole Derivatives as Selective Cox-2 Inhibitors
International Journal of Pharmacy and Pharmaceutical Sciences
Pharmacology
Pharmaceutical Science
Study of the Differential Activity of Thrombin Inhibitors Using Docking, QSAR, Molecular Dynamics, and MM-GBSA
PLoS ONE
Multidisciplinary
Molecular Docking and 3d-Quantitative Structure Activity Relationship Analyses of Peptidyl Vinyl Sulfones: Plasmodium Falciparum Cysteine Proteases Inhibitors
Journal of Computer-Aided Molecular Design
Theoretical Chemistry
Drug Discovery
Computer Science Applications
Physical
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