Conformational preferences in alkylbenzenes and aryl-alkylamines: A comparative study using CAMSEQ, MM2 and molecular dynamics methods.

Autor: Grunewald, Gary L., Creese, Mary W., Weintraub, H. J. R.

Publikováno v: Journal of Computational Chemistry; Jun1988, Vol. 9 Issue 4, p315-326, 12p

Conformational energy calculations of some amphetamine analogs using a new solvation model.

Autor: Weintraub, H. J. R., Nichols, D. E.

Publikováno v: International Journal of Quantum Chemistry; Mar1978 Supplement 5, Vol. 14, p321-343, 23p

Conformational analysis of pyridoxal amino acid schiff's bases.

Autor: Weintraub, H. J. R., Tsai, M.-D., Byrn, S. R., Chang, C.-J., Floss, H. G.

Publikováno v: International Journal of Quantum Chemistry; Jan1976 Supplement 3, Vol. 10, p99-105, 7p

The Local Minima Method (LMM) of Pharmacophore Determination:  A Protocol for Predicting the Bioactive Conformation of Small, Conformationally Flexible Molecules

Autor: Demeter, D. A., Weintraub, H. J. R., Knittel, J. J.

Publikováno v: Journal of Chemical Information and Computer Sciences (now called Journal of Chemical Information and Modeling); November 1998, Vol. 38 Issue: 6 p1125-1136, 12p

ChemInform Abstract: 1-(Thienylalkyl)imidazole-2(3H)-thiones as Potent Competitive Inhibitors of Dopamine β-Hydroxylase.

Autor: MCCARTHY, J. R., MATTHEWS, D. P., BROERSMA, R. J., MCDERMOTT, R. D., KASTNER, P. R., HORNSPERGER, J.-M., DEMETER, D. A., WEINTRAUB, H. J. R., WHITTEN, J. P.

Publikováno v: ChemInform; Apr1991, Vol. 22 Issue 15, pno-no, 1p