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Carmen De Kock
Journal of chemical information and modeling, 2016
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LIGAND-BASED VIRTUAL SCREENING OF FDA-APPROVED DRUGS TO IDENTIFY NEW INHIBITORS AGAINST LACTATE DEHYDROGENASE ENZYME OF MALARIA PARASITES
International Journal of Applied Pharmaceutics (IJAP)
International Journal of Applied Pharmaceutics, 2024
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Open-source discovery of chemical leads for next-generation chemoprotective antimalarials
Tomoyo Kato
Science
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A structural comparative approach to identifying novel antimalarial inhibitors
Charlotte Berkes
Computational Biology and Chemistry, 2013
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High-throughput virtual screening approach involving pharmacophore mapping, ADME filtering, molecular docking and MM-GBSA to identify new dual target inhibitors of PfDHODH and PfCytbc1 complex to combat drug resistant malaria
RAVI KUMAR RAWAT
Journal of Biomolecular Structure and Dynamics, 2020
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In silico identification of novel inhibitors against Plasmodium falciparum dihydroorate dehydrogenase
Abdul Wadood
Journal of Molecular Graphics and Modelling, 2013
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Discovery of Novel Antimalarial Compounds Enabled by QSAR-Based Virtual Screening
Denis Fourches, Sean Ekins
Journal of Chemical Information and Modeling, 2013
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Identification of inhibitors for putative malaria drug targets among novel antimalarial compounds
Alberto Napuli
Molecular and Biochemical Parasitology, 2011
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Exploiting Structural Analysis, in Silico Screening, and Serendipity To Identify Novel Inhibitors of Drug-Resistant Falciparum Malaria
Theresa Lyons
ACS Chemical Biology, 2009
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Probing the Open Global Health Chemical Diversity Library for multistage-active starting points for next-generation antimalarials
Jaeson Calla
ACS Infectious Diseases, 2020
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Target-Based Virtual Screening of Natural Compounds Identifies a Potent Antimalarial With Selective Falcipain-2 Inhibitory Activity
diksha shahi
Frontiers in Pharmacology, 2022
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Discovery of new antimalarial chemotypes through chemical methodology and library development
Xin-zhuan Su
Proceedings of the National Academy of Sciences, 2011
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In Silico Investigation of Tropical Natural Product for Wild-Type and Quadrupole Mutant PfDHFR Inhibitors as Antimalarial Candidates
Stephen S K O M Dlama, Arli Parikesit
Tropical Journal of Natural Product Research (TJNPR), 2024
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In silico Identification of Novel Inhibitors against Plasmodium falciparum Triosephosphate Isomerase from Anti-Folate Agents
Sivaraman Jayanthi
Research Journal of Pharmacy and Technology, 2018
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In Silico Screening for Identification of Novel Anti-Malarial Inhibitors by Molecular Docking, Pharmacophore Modeling and Virtual Screening
Mohammad A Kamal, Warda Kamal
Medicinal chemistry (Shariqah (United Arab Emirates)), 2015
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Development Of Antimalarial Drugs by Computational Analysis of Malarial Parasite Ligands
IRJET Journal
IRJET, 2023
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Identification of new antimalarial leads by use of virtual screening against cytochrome bc₁
Daniel J V A dos Santos
Bioorganic & medicinal chemistry, 2011
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QSAR and molecular docking based design of some indolyl-3-ethanone-α-thioethers derivatives as Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH) inhibitors
Stephen Abechi
SN Applied Sciences
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REVIEW Novel Antimalarial Drug Targets as Potent Tools to Accelerate Drug Discovery: A Short Review
Ozota Gerald
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Computation-based virtual screening for designing novel antimalarial drugs by targeting falcipain-III: a structure-based drug designing approach
Krishna Misra
Journal of vector borne diseases
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Structure-Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochrome bc1 Inhibitors as Antimalarial Agents
Gaurao Dhoke
Journal of Computational Medicine, 2013
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