Resonance Raman and vibrational mode analysis used to predict ligand geometry for docking simulations of a water soluble porphyrin and tubulin.

McMicken B, Parker JE, Thomas RJ, Brancaleon L. Resonance Raman and vibrational mode analysis used to predict ligand geometry for docking simulations of a water soluble porphyrin and tubulin. J Biomol Struct Dyn. 2016 Sep; 34(9):1998-2010.

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subject areas

Ligands
Magnetic Resonance Spectroscopy
Models, Molecular
Molecular Conformation
Porphyrins
Spectrum Analysis, Raman
Tubulin

authors with profiles

Lorenzo Brancaleon

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