Design, docking studies and molecular dynamics of new potential selective inhibitors of Plasmodium falciparum serine hydroxymethyltransferase
Pedro Pascutti
Molecular Simulation, 2010
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Molecular dynamics of the interaction of Plasmodium falciparum and human serine hydroxymethyltransferase with 5-formyl-6-hydrofolic acid analogues: design of new potential antimalarials
Pedro Pascutti
Journal of the Brazilian Chemical Society, 2006
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The 3D modeling and characterization of wild type and mutated Plasmodium falciparum cytochrome b: A computational approach
Zeeshan Iqbal
Pakistan journal of zoology
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Molecular-docking study of malaria drug target enzyme transketolase in Plasmodium falciparum 3D7 portends the novel approach to its treatment
Md. Arif Khan, Amit Datta
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Structures of Plasmodium vivax serine hydroxymethyltransferase: implications for ligand-binding specificity and functional control
Yongyuth Yuthavong
Acta Crystallographica Section D Biological Crystallography, 2014
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The structure of Plasmodium falciparum serine hydroxymethyltransferase reveals a novel redox switch that regulates its activities
Yongyuth Yuthavong
Acta Crystallographica Section D Biological Crystallography, 2014
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Structural characterization of pfSerine hydroxymethyltransferase: A novel target for malaria
Rajasekhar Chikati
2010
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Computational analysis of binding between malarial dihydrofolate reductases and anti-folates
Napat Songtawee
Malaria Journal, 2010
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Homology Modelling and Binding Site Identification of 1DEOXY D-Xylulose 5 Phosphate Reductoisomerase of Plasmodium Falciparum: New Drug Target for Plsmodium Falciparum
Shailendra Gupta
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Comparative properties of a three-dimensional model of Plasmodium falciparum ornithine decarboxylase
Lyn-marie Birkholtz
Proteins, 2003
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An Insight into Structural and Functional Characteristics of Plasmodium falciparum Farnesyltransferase (PfFT) 3d7: Comparative Modeling and Docking Studies
Dr. Radha Vaddavalli
Journal of Proteomics & Bioinformatics, 2010
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Plasmodium vivax 1-deoxy-D-xylulose-5-phosphate synthase: HomologyModeling, Domain Swapping,and Virtual Screening
Divya Ramamoorthy
Journal of Data Mining in Genomics & Proteomics, 2014
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Antimalarial drug discovery: in silico structural biology and rational drug design
Lyn-marie Birkholtz
2009
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Sequence analysis, Homology Modeling, Docking and Pharmacophore Studies of Phosphocholine Cytidylyltransferase in Plasmodium Falciparum
Mohamed syed
2016
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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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Computational Study of the Interactions between Antimalarial Chemotherapies with Folate Pathway Receptors and Telomerase Reverse Transcriptase
Kouame Justin N'DAH
Computational Chemistry, 2021
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Structures ofPlasmodium vivaxserine hydroxymethyltransferase: implications for ligand-binding specificity and functional control
Yongyuth Yuthavong
Acta Crystallographica Section D-biological Crystallography, 2014
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The Crystal Structure of Plasmodium falciparum Glutamate Dehydrogenase, a Putative Target for Novel Antimalarial Drugs
Gerhard Klebe
Journal of Molecular Biology, 2005
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Structural model of the Plasmodium falciparum thioredoxin reductase:a novel target for antimalarial drugs.
Amit K U M A R Banerjee
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Atomic Resolution Homology Models and Molecular Dynamics Simulations of Plasmodium falciparum Tubulins
Kanipakam Hema
ACS Omega, 2021
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A model of Plasmodium falciparum lactate dehydrogenase and its implications for the design of improved antimalarials and the enhanced detection of parasitaemia
Richard Sessions
Protein Engineering Design and Selection, 1997
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Characterization of Plasmodium falciparum serine hydroxymethyltransferase—A potential antimalarial target
Pimchai Chaiyen
Molecular and Biochemical Parasitology, 2009
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In silico 3-D structure prediction and molecular docking studies of inosine monophosphate dehydrogenase from Plasmodium falciparum
Zahid Khan
Computational Biology and Chemistry, 2017
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Drug target prioritization in Plasmodium falciparum through metabolic network analysis, and inhibitor designing using virtual screening and docking approach
D. Swati
Journal of bioinformatics and computational biology, 2013
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Structural Insights into Ligand-Parasite Interactions for Antimalarial Drug Design
IRJET Journal
IRJET, 2023
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Structural insights into the Plasmodium falciparum histone deacetylase 1 (PfHDAC-1): A novel target for the development of antimalarial therapy
Falgun Shah, Mitchell Avery
Bioorganic & Medicinal Chemistry, 2008
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Shape- and Chemical Feature-Based 3D-Pharmacophore Model Generation and Virtual Screening: Identification of Potential Leads forP. falciparumDHFR Enzyme Inhibition
Legesse Adane
Chemical Biology & Drug Design, 2010
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