A. Peter Johnson

David A. Cosgrove, Denis M. Bayada, A. Peter Johnson: A novel method of aligning molecules by local surface shape similarity. Journal of Computer-Aided Molecular Design 14(6): 573-591 (2000)

Zsuzsanna Szabó, Miklós Vargyas, A. Peter Johnson: Novel Treatment of Conformational Flexibility Using Interval Analysis. Journal of Chemical Information and Computer Sciences 40(2): 339-346 (2000)

Attilla Ting, Ross McGuire, A. Peter Johnson, Stuart Green: Expert System Assisted Pharmacophore Identification. Journal of Chemical Information and Computer Sciences 40(2): 347-353 (2000)

Anikó Simon, A. Peter Johnson: Recent Advances in the CLiDE Project: Logical Layout Analysis of Chemical Documents. Journal of Chemical Information and Computer Sciences 37(1): 109-116 (1997)

Anikó Simon, Jean-Christophe Pret, A. Peter Johnson: A Fast Algorithm for Bottom-Up Document Layout Analysis. IEEE Trans. Pattern Anal. Mach. Intell. 19(3): 273-277 (1997)

Paulina Mata, Valerie J. Gillet, A. Peter Johnson, Jorge Lampreia, Glenn J. Myatt, Sandor Sike, Anna L. Stebbings: SPROUT: 3D Structure Generation Using Templates. Journal of Chemical Information and Computer Sciences 35(3): 479-493 (1995)

Anikó Simon, Jean-Christophe Pret, A. Peter Johnson: (Chem)DeT/sub E/X automatic generation of a markup language description of (chemical) documents from bitmap images. ICDAR 1995: 458-

Valerie J. Gillet, William Newell, Paulina Mata, Glenn J. Myatt, Sandor Sike, Zsolt Zsoldos, A. Peter Johnson: SPROUT: Recent developments in the de novo design of molecules. Journal of Chemical Information and Computer Sciences 34(1): 207-217 (1994)

Paulina Mata, Ana M. Lobo, Chris Marshall, A. Peter Johnson: Implementation of the Cahn-Ingold-Prelog System for Stereochemical Perception in the LHASA Program. Journal of Chemical Information and Computer Sciences 34(3): 491-504 (1994)

Valerie J. Gillet, A. Peter Johnson, Paulina Mata, Sandor Sike, Philip Williams: SPROUT: A program for structure generation. Journal of Computer-Aided Molecular Design 7(2): 127-153 (1993)

P. Ibison, M. Jacquot, F. Kam, A. G. Neville, Richard W. Simpson, Christian A. G. Tonnelier, T. Venczel, A. Peter Johnson: Chemical literature data extraction: The CLiDE Project. Journal of Chemical Information and Computer Sciences 33(3): 338-344 (1993)

A. Peter Johnson, Chris Marshall, Philip N. Judson: Starting material oriented retrosynthetic analysis in the LHASA program. 1. General description. Journal of Chemical Information and Computer Sciences 32(5): 411-417 (1992)

A. Peter Johnson, Chris Marshall: Starting material oriented retrosynthetic analysis in the LHASA program. 2. Mapping the SM and target structures. Journal of Chemical Information and Computer Sciences 32(5): 418-425 (1992)

A. Peter Johnson, Chris Marshall: Starting material oriented retrosynthetic analysis in the LHASA program. 3. Heuristic estimation of synthetic proximity. Journal of Chemical Information and Computer Sciences 32(5): 426-429 (1992)

Denis M. Bayada, Richard W. Simpson, A. Peter Johnson, Claude Laurenço: An algorithm for the multiple common subgraph problem. Journal of Chemical Information and Computer Sciences 32(6): 680-685 (1992)

E. J. Corey, Alan K. Long, Johann Mulzer, Harry W. Orf, A. Peter Johnson, Alan P. W. Hewett: Computer-Assisted Synthetic Analysis. Long-Range Search Procedures for Antithetic Simplification of Complex Targets by Application of the Halolactonization Transform. Journal of Chemical Information and Computer Sciences 20(4): 221-230 (1980)