DynaDock: A new molecular dynamics‐based algorithm for protein–peptide docking including receptor flexibility

I Antes - Proteins: Structure, Function, and Bioinformatics, 2010 - Wiley Online Library
Molecular docking programs play an important role in drug development and many well‐
established methods exist. However, there are two situations for which the performance of …
被引用次数：186 相关文章

DynaDock: A new molecular dynamics-based algorithm for protein-peptide docking including receptor flexibility

I Antes - Proteins, 2010 - pubmed.ncbi.nlm.nih.gov
Molecular docking programs play an important role in drug development and many well-
established methods exist. However, there are two situations for which the performance of …

DynaDock: A new molecular dynamics-based algorithm for protein-peptide docking including receptor flexibility.

I Antes - Proteins, 2010 - europepmc.org
Molecular docking programs play an important role in drug development and many well-
established methods exist. However, there are two situations for which the performance of …

DynaDock: A new molecular dynamics‐based algorithm for protein–peptide docking including receptor flexibility

I Antes - Proteins: Structure, Function, and Bioinformatics, 2010 - infona.pl
Molecular docking programs play an important role in drug development and many well‐
established methods exist. However, there are two situations for which the performance of …

[引用][C] DynaDock: A new molecular dynamics-based algorithm for protein-peptide docking including receptor flexibility

I Antes - Proteins, 2010 - mediatum.ub.tum.de
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