A. Peter Johnson

Publication Activity (10 Years)

Years Active: 1980-2009
Publications (10 Years): 0

Publications

James Law, Zsolt Zsoldos, Anikó Simon, Darryl Reid, Yang Liu, Sing Yoong Khew, A. Peter Johnson, Sarah Major, Robert A. Wade, Howard Y. Ando
Route Designer: A Retrosynthetic Analysis Tool Utilizing Automated Retrosynthetic Rule Generation. J. Chem. Inf. Model. 49 (3) (2009)
Aniko T. Valko, A. Peter Johnson
CLiDE Pro: The Latest Generation of CLiDE, a Tool for Optical Chemical Structure Recognition. J. Chem. Inf. Model. 49 (4) (2009)
Zsuzsanna Szabó, Miklós Vargyas, A. Peter Johnson
Novel Treatment of Conformational Flexibility Using Interval Analysis. J. Chem. Inf. Comput. Sci. 40 (2) (2000)
Attilla Ting, Ross McGuire, A. Peter Johnson, Stuart Green
Expert System Assisted Pharmacophore Identification. J. Chem. Inf. Comput. Sci. 40 (2) (2000)
David A. Cosgrove, Denis M. Bayada, A. Peter Johnson
A novel method of aligning molecules by local surface shape similarity. J. Comput. Aided Mol. Des. 14 (6) (2000)
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) (1997)
Anikó Simon, A. Peter Johnson
Recent Advances in the CLiDE Project: Logical Layout Analysis of Chemical Documents. J. Chem. Inf. Comput. Sci. 37 (1) (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. J. Chem. Inf. Comput. Sci. 35 (3) (1995)
Anikó Simon, Jean-Christophe Pret, A. Peter Johnson
/X automatic generation of a markup language description of (chemical) documents from bitmap images. ICDAR (1995)
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. J. Chem. Inf. Comput. Sci. 34 (1) (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. J. Chem. Inf. Comput. Sci. 34 (3) (1994)
Valerie J. Gillet, A. Peter Johnson, Paulina Mata, Sandor Sike, Philip Williams
SPROUT: A program for structure generation. J. Comput. Aided Mol. Des. 7 (2) (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. J. Chem. Inf. Comput. Sci. 33 (3) (1993)
Denis M. Bayada, Richard W. Simpson, A. Peter Johnson, Claude Laurenço
An algorithm for the multiple common subgraph problem. J. Chem. Inf. Comput. Sci. 32 (6) (1992)
A. Peter Johnson, Chris Marshall
Starting material oriented retrosynthetic analysis in the LHASA program. 2. Mapping the SM and target structures. J. Chem. Inf. Comput. Sci. 32 (5) (1992)
A. Peter Johnson, Chris Marshall
Starting material oriented retrosynthetic analysis in the LHASA program. 3. Heuristic estimation of synthetic proximity. J. Chem. Inf. Comput. Sci. 32 (5) (1992)
A. Peter Johnson, Chris Marshall, Philip N. Judson
Starting material oriented retrosynthetic analysis in the LHASA program. 1. General description. J. Chem. Inf. Comput. Sci. 32 (5) (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. J. Chem. Inf. Comput. Sci. 20 (4) (1980)