Molecular modeling and molecular dynamics simulations of GPI 14 in \textit{Leishmania major}: insight into the catalytic site for active site directed drug design

DOI10.1016/J.JTBI.2014.02.017MaRDI QIDQ2632813zbMATH OpenOpenAlexWikidataFDO

Authors Sonali Shinde, Milsee Mol, Virashree Jamdar, Shailza Singh

Publication date 15 May 2019

Published in Journal of Theoretical Biology (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.jtbi.2014.02.017

zbMATH Keywords

gene expressionphylogenycutaneous leishmaniasisdockingGPI biosynthesis

Mathematics Subject Classification ID

Medical epidemiology (92C60) Biochemistry, molecular biology (92C40)

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Cited in

(3)

• Responses of a parasitic protozoan to osmotic stress
• \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics
• Molecular modeling, simulation and virtual screening of ribosomal phosphoprotein P1 from \textit{Plasmodium falciparum}

Describes a project that uses

Uses Software

• Gromacs
• MrBayes
• LINCS
• AutoDock Vina
• PyMOL
• SETTLE
• Q-SiteFinder

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