Resonance Raman and vibrational mode analysis used to predict ligand geometry for docking simulations of a water soluble porphyrin and tubulin.
- Resource Type
- Article
- Source
- Journal of Biomolecular Structure & Dynamics; Sep2016, Vol. 34 Issue 9, p1998-2010, 13p
- Subject
- Language
- ISSN
- 07391102