Design, docking studies and molecular dynamics of new potential selective inhibitors ofPlasmodium falciparumserine hydroxymethyltransferase-Reference-Cited by-同舟云学术

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Design, docking studies and molecular dynamics of new potential selective inhibitors ofPlasmodium falciparumserine hydroxymethyltransferase

Published:2010-01 Issue:1 Volume:36 Page:5-14
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

da Silva Manuela Leal,da Silva Gonçalves Arlan,Ricardo Batista Paulo,Figueroa-Villar José Daniel,Pascutti Pedro Geraldo,França Tanos Celmar Costa

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020903051580

Reference28 articles.

1. Malaria vaccine: roadblocks and possible solutions

2. Drug Resistance in Malaria Parasites of Animals and Man

3. The mode of action and the mechanism of resistance to antimalarial drugs

4. Malaria: New Developments in Treatment and Prevention

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1. In silico studies of semi-synthetic benzo[a]phenazines as inhibitors of dihydrofolate reductase from Plasmodium falciparum;Journal of Molecular Structure;2021-08

2. Using parallelized incremental meta-docking can solve the conformational sampling issue when docking large ligands to proteins;BMC Molecular and Cell Biology;2019-09-05

3. Molecular modelling studies on the interactions of 7-methoxytacrine-4-pyridinealdoxime with VX-inhibited human acetylcholinesterase. A near attack approach to assess different spacer-lengths;Chemico-Biological Interactions;2019-07

4. Molecular modeling studies on the interactions of 7-methoxytacrine-4-pyridinealdoxime, 4-PA, 2-PAM, and obidoxime with VX-inhibited human acetylcholinesterase: a near attack conformation approach;Journal of Enzyme Inhibition and Medicinal Chemistry;2019-01-01

5. Antimalarial Inhibitors Targeting Serine Hydroxymethyltransferase (SHMT) with in Vivo Efficacy and Analysis of their Binding Mode Based on X-ray Cocrystal Structures;Journal of Medicinal Chemistry;2017-06-13

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