Molecular orbital calculations on tumour-inhibitory aniline mustards: QSARs.

Lewis, D F

Molecular orbital calculations on tumour-inhibitory aniline mustards: QSARs. [electronic resource] - Xenobiotica; the fate of foreign compounds in biological systems Feb 1989 - 243-51 p. digital

Publication Type: Journal Article

0049-8254

10.3109/00498258909034697 doi


Alkylation
Cross-Linking Reagents
DNA
Drug Therapy, Computer-Assisted
Nitrogen Mustard Compounds--pharmacology
Structure-Activity Relationship