Molecular dynamics simulation of HIV fusion inhibitor T-1249: insights on peptide-lipid interac\-tion

DOI10.1155/2012/151854zbMATH Open1239.92032OpenAlexW2036710086WikidataQ42182042 ScholiaQ42182042MaRDI QIDQ428199FDOQ428199

A. J. Palace Carvalho, Luís M. S. Loura, A. M. T. Martins do Canto, J. P. Prates Ramalho

Publication date: 19 June 2012

Published in: Computational \& Mathematical Methods in Medicine (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1155/2012/151854

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Mathematics Subject Classification ID

Medical applications (general) (92C50) Biochemistry, molecular biology (92C40) Probabilistic models, generic numerical methods in probability and statistics (65C20) Cell biology (92C37)

Cited In (2)

• Steered molecular dynamics simulations of cobra cytotoxin interaction with zwitterionic lipid bilayer: no penetration of loop tips into membranes
• Molecular dynamic simulations analysis of ritronavir and lopinavir as SARS-CoV 3CL\(^{\mathrm{pro}}\) inhibitors

Uses Software

• Gromacs
• LINCS
• SETTLE

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