Molecular Docking for Computer-Aided Drug Design Fundamentals, Techniques, Resources and Applications
Molecular Docking for Computer-Aided Drug Design Fundamentals, Techniques, Resources and Applications
- UK: Elsevier,2021
- xv, 503p. ill: pics., figs., tabs., ; 30 cm.
Includes bibliography and index
9780128223123
615.190283 M718 2021
Includes bibliography and index
9780128223123
615.190283 M718 2021
