CellSys : An open‐source tool for building initial structures for bio‐membranes and drug‐delivery systems
Author:
Affiliation:
1. Department of Chemical Engineering Amirkabir University of Technology Tehran Iran
2. Department of Materials and Metallurgical Engineering Amirkabir University of Technology Tehran Iran
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26793
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1. Molecular dynamics simulations of the interactions of medicinal plant extracts and drugs with lipid bilayer membranes
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5. Effects of protein binding on a lipid bilayer containing local anesthetic articaine, and the potential of mean force calculation: a molecular dynamics simulation approach
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