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

Details

Language :

English

ISSN :

07391102

Volume :

34

Issue :

9

Database :

Complementary Index

Journal :

Journal of Biomolecular Structure & Dynamics

Publication Type :

Academic Journal

Accession number :

132023107

Full Text :

https://doi.org/10.1080/07391102.2015.1102082