Computational Prediction of Antibody Binding Sites on Tetracycline Antibiotics: Electrostatic Potentials and Average Local Ionization Energies on Molecular Surfaces
Year: 2009
Type: article
DOI: 10.1021/jp8089165
Authors: Pankaj Kulshrestha, N. Sukumar, Jane S. Murray, Rossman F. Giese, Troy D. Wood
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1970768657