Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus Terry P. LybrandJ. Andrew McCammon Research Papers Pages: 259 - 266
A theoretical study of the Si-O bond in disiloxane and related molecules Raymond J. AbrahamGuy H. Grant Research Papers Pages: 267 - 280
Molecular mechanics calculations on deaminooxytocin and on deamino-arginine-vasopressin and its analogues A. LiwoA. TempczykZ. Grzonka Research Papers Pages: 281 - 309
Upperbound procedures for the identification of similar three-dimensional chemical structures Andrew T. BrintPeter Willett Research Papers Pages: 311 - 320
Crystallographic studies and semi-empirical MNDO calculations on quisqualic acid and its analogues: Systems containing unusual pyramidal heterocyclic ring nitrogens David E. JacksonBarrie W. BycroftTrevor J. King Research Papers Pages: 321 - 328