1.
J Mol Graph
; 8(3): 153-5, 149, 1990 Sep.
Article
in English
| MEDLINE
| ID: mdl-2279011
ABSTRACT
This paper proposes a new tool that allows us to see the following in the same frame: (1) 3D geometrical features of a molecule, and (2) pseudo-3D representation of the lipophilicity molecular potential. It thus becomes very easy to compare the lipophilicity molecular potential gradient of different molecules having the same pharmacological properties. An example of two structurally dissimilar anti-PAF molecules is given.