Investigating protein-protein and protein-ligand interactions by molecular dynamics simula\-tions

zbMATH Open1156.92017MaRDI QIDQ3597241FDOQ3597241

Authors: Florian Haberl, Olaf Othersen, Ute Seidel, Harald Lanig, Tim W. Clark 

Publication date: 9 February 2009

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Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Probabilistic models, generic numerical methods in probability and statistics (65C20) Computer aspects of numerical algorithms (65Y99) Computational methods for problems pertaining to biology (92-08)

Cited In (6)

• FROM STRUCTURE AND FUNCTION OF PROTEINS TOWARDIN SILICOBIOLOGY
• Molecular dynamics simulation of the human estrogen receptor alpha: contribution to the pharmacophore of the agonists
• Title not available (Why is that?)
• Title not available (Why is that?)
• Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides
• Title not available (Why is that?)

Uses Software

• AMBER
• Gromacs

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