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Journal of Computational Chemistry

Volumn 18, Issue 9, 1997, Pages 1211-1221

Molecular mechanics study of transannular amine-ketone (N → C = O) interaction in medium-sized heterocycles

(3) Griffith, R a Bremner, J B a Titmuss, S J a

a UNIVERSITY OF WOLLONGONG (Australia)

Author keywords

Drug design; Force fields; Medium sized heterocycles; Molecular modeling; Transannular interaction

Indexed keywords

EID: 0343209022 PISSN: 01928651 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1096-987X(19970715)18:9<1211::AID-JCC9>3.0.CO;2-U Document Type: Article

Times cited : (7)

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