A comparative molecular field analysis (CoMFA) study using semiempirical, density functional, ab initio methods and pharmacophore derivation using DISCOtech on sigma 1 ligands

Dawoon Jung, Jie Floyd, Tamara M. Gund. A comparative molecular field analysis (CoMFA) study using semiempirical, density functional, ab initio methods and pharmacophore derivation using DISCOtech on sigma 1 ligands. Journal of Computational Chemistry, 25(11):1385-1399, 2004. [doi]

Abstract

Abstract is missing.