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 - Germany
doi 10.1007/s12154-012-0072-3
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Springer Science and Business Media LLC

Related search

Triazolopyrimidine-Based Dihydroorotate Dehydrogenase Inhibitors With Potent and Selective Activity Against the Malaria ParasitePlasmodium Falciparum

Journal of Medicinal Chemistry
Drug DiscoveryMolecular Medicine
2008English

Plasmodium Falciparum Dihydroorotate Dehydrogenase (PfDHODH)

Science-Business eXchange
2013English

3d-Qsar Studies of Checkpoint Kinase 1 Inhibitors Based on Molecular Docking and CoMFA

Molecular Simulation
Materials ScienceInformation SystemsCondensed Matter PhysicsSimulationChemical EngineeringModelingChemistry
2010English

Identification of New Human Malaria Parasite Plasmodium Falciparum Dihydroorotate Dehydrogenase Inhibitors by Pharmacophore and Structure-Based Virtual Screening

English

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 ChemistryMolecular BiologyTheoretical ChemistryInorganic ChemistryComputer Science ApplicationsSpectroscopyMedicineCatalysisPhysical
2011English

Molecular Docking Analysis of Pyrimethamine Derivatives With Plasmodium Falciparum Dihydrofolate Reductase

Bioinformation
2018English

3d Qsar and Docking Study of Indole Derivatives as Selective Cox-2 Inhibitors

International Journal of Pharmacy and Pharmaceutical Sciences
PharmacologyPharmaceutical Science
2019English

Study of the Differential Activity of Thrombin Inhibitors Using Docking, QSAR, Molecular Dynamics, and MM-GBSA

PLoS ONE
Multidisciplinary
2015English

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 ChemistryDrug DiscoveryComputer Science ApplicationsPhysical
2011English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy