Dynamics of proteins predicted by molecular dynamics simulations and analytical approaches: Application to ?-amylase inhibitor 论文

2000Proteins Structure Function and Bioinformatics引用 271
DOI
Protein Structure and DynamicsMolecular spectroscopy and chiralityComputational Drug Discovery Methods
Protein Structure and DynamicsComputational Drug Discovery MethodsMolecular spectroscopy and chirality
相关技术:Computational Drug Discovery Methods
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Dynamics of proteins predicted by molecular dynamics simulations and analytical approaches: Application to ?-amylase inhibitor · 作者

İ

İvet Bahar

A

Ali Rana Atılgan

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Pemra Doruker