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Wong, MG, Gulbis, JM, Mackay, MF, Craik, DJ and Andrews, PR (1988) Anisatin - a Crystallographic, Nmr and Theoretical Conformation Study. Australian Journal of Chemistry, 41 7: 1071-1086. 24   12
Andrews, PR, Craik, DJ and Munro, SL (1987) A Pharmacophore Hypothesis for Antidepressant Activity. Quantitative Structure-Activity Relationships, 6 3: 97-103. doi:10.1002/qsar.19870060302 33   6 0
Craik, DJ, Higgins, KA, Hall, JG and Andrews, PR (1989) C-13 Nmr-Studies of Insulin .1. Spectral Assignments. Magnetic Resonance in Chemistry, 27 9: 852-862. doi:10.1002/mrc.1260270908 22   4 0
Munro, SL, Andrews, PR, Craik, DJ and Gale, DJ (1986) C-13 Nmr-Studies of the Molecular Flexibility of Antidepressants. Journal of Pharmaceutical Sciences, 75 2: 133-141. doi:10.1002/jps.2600750206 25   21 0
Andrews, PR, Lloyd, EJ, Martin, JL and Munro, Sla (1986) Central-Nervous-System Drug Design. Journal of Molecular Graphics, 4 1: 41-&. 24   18
Sadek, M, Craik, DJ, Hall, JG and Andrews, PR (1990) Conformational-Analysis of Cyproheptadine Hydrochloride. Journal of Medicinal Chemistry, 33 4: 1098-1107. doi:10.1021/jm00166a004 36   17 0
Craik, DJ, Andrews, PR, Border, C and Munro, Sla (1990) Conformational Studies of Thyroid-Hormones .1. the Diphenyl Ether Moiety. Australian Journal of Chemistry, 43 5: 923-936. 17   4
Leung, DK, Andrews, PR, Craik, DJ, Iskander, MN and Winkler, DA (1985) Design, Synthesis and Testing of Transition-State Analogs of Alanine Racemase as Antibacterials. Australian Journal of Chemistry, 38 2: 297-306. 47   5
Andrews, PR, Craik, DJ and Martin, JL (1984) Functional-Group Contributions to Drug Receptor Interactions. Journal of Medicinal Chemistry, 27 12: 1648-1657. doi:10.1021/jm00378a021 33   337 1
Ball, JB, Craik, DJ, Alewood, PF, Morrison, S, Andrews, PR and Nicholls, IA (1989) Synthesis and Conformational-Analysis of the Slime-Mold Acrasin-Glorin. Australian Journal of Chemistry, 42 12: 2171-2180. 25   2
Tran, TT, McKie, J, Meutermans, WDF, Bourne, GT, Andrews, PR and Smythe, ML (2005) Topological side-chain classification of beta-turns: Ideal motifs for peptidomimetic development. Journal of Computer-aided Molecular Design, 19 8: 551-566. doi:10.1007/s10822-005-9006-2 117   11 Cited 11 times in Scopus11 0