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    Journal: Journal of Computer-Aided Molecular Design

    Volume 2, Issue 4

    259 -- 266Terry P. Lybrand, James Andrew McCammon. Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus
    267 -- 280Raymond J. Abraham, Guy H. Grant. A theoretical study of the Si-O bond in disiloxane and related molecules
    281 -- 309Adam Liwo, Anna Tempczyk, Zbigniew Grzonka. Molecular mechanics calculations on deaminooxytocin and on deamino-arginine-vasopressin and its analogues
    311 -- 320Andrew T. Brint, Peter Willett 0002. Upperbound procedures for the identification of similar three-dimensional chemical structures
    321 -- 328David E. Jackson, Barrie W. Bycroft, Trevor J. King. Crystallographic studies and semi-empirical MNDO calculations on quisqualic acid and its analogues: Systems containing unusual pyramidal heterocyclic ring nitrogens
    329 -- 330Richard W. Counts. What is research?
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