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Richard M. Jackson

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2007
12EEJames A. R. Dalton, Richard M. Jackson: An evaluation of automated homology modelling methods at low target-template sequence similarity. Bioinformatics 23(15): 1901-1908 (2007)
11EESimon J. Cockell, Baldo Oliva, Richard M. Jackson: Structure-based evaluation of in silico predictions of protein-protein interactions using Comparative Docking. Bioinformatics 23(5): 573-581 (2007)
2006
10EENicholas J. Burgoyne, Richard M. Jackson: Predicting protein interaction sites: binding hot-spots in protein-protein and protein-ligand interfaces. Bioinformatics 22(11): 1335-1342 (2006)
9EEMonika Rella, Christopher A. Rushworth, Jodie L. Guy, Anthony J. Turner, Thierry Langer, Richard M. Jackson: Structure-Based Pharmacophore Design and Virtual Screening for Novel Angiotensin Converting Enzyme 2 Inhibitors. Journal of Chemical Information and Modeling 46(2): 708-716 (2006)
8EENicola D. Gold, Richard M. Jackson: A Searchable Database for Comparing Protein-Ligand Binding Sites for the Analysis of Structure-Function Relationships. Journal of Chemical Information and Modeling 46(2): 736-742 (2006)
7EENicola D. Gold, Richard M. Jackson: SitesBase: a database for structure-based protein-ligand binding site comparisons. Nucleic Acids Research 34(Database-Issue): 231-234 (2006)
2005
6EEJordi Espadaler, Oriol Romero-Isart, Richard M. Jackson, Baldo Oliva: Prediction of protein-protein interactions using distant conservation of sequence patterns and structure relationships. Bioinformatics 21(16): 3360-3368 (2005)
5EEAlasdair T. R. Laurie, Richard M. Jackson: Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites. Bioinformatics 21(9): 1908-1916 (2005)
2002
4EERichard M. Jackson, Robert B. Russell: Predicting Function From Structure: Examples of the Serine Protease Inhibitor Canonical Loop Conformation Found in Extracellular Proteins. Computers & Chemistry 26(1): 31-39 (2002)
3EERichard M. Jackson: Q-fit: A probabilistic method for docking molecular fragments by sampling low energy conformational space. Journal of Computer-Aided Molecular Design 16(1): 43-57 (2002)
1998
2 Michael J. E. Sternberg, Patrick Aloy, Henry A. Gabb, Richard M. Jackson, Gidon Moont, Enrique Querol, Francesc X. Avilés: A Computational System for Modeling Flexible Protein-Protein and protein-DNA Docking. ISMB 1998: 183-192
1992
1 Richard M. Jackson, Richard B. Sessions, J. John Holbrook: A prediction of the three-dimensional structure of maize NADP+-dependent malate dehydrogenase which explains aspects of light-dependent regulation unique to plant enzymes. Journal of Computer-Aided Molecular Design 6(1): 1-18 (1992)

Coauthor Index

1Patrick Aloy [2]
2Francesc X. Avilés [2]
3Nicholas J. Burgoyne [10]
4Simon J. Cockell [11]
5James A. R. Dalton [12]
6Jordi Espadaler [6]
7Henry A. Gabb [2]
8Nicola D. Gold [7] [8]
9Jodie L. Guy [9]
10J. John Holbrook [1]
11Thierry Langer [9]
12Alasdair T. R. Laurie [5]
13Gidon Moont [2]
14Baldomero Oliva (Baldo Oliva) [6] [11]
15Enrique Querol [2]
16Monika Rella [9]
17Oriol Romero-Isart [6]
18Christopher A. Rushworth [9]
19Robert B. Russell [4]
20Richard B. Sessions [1]
21Michael J. E. Sternberg [2]
22Anthony J. Turner [9]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)