Richard M. Jackson

2007
12	EE	James 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)
11	EE	Simon 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
10	EE	Nicholas 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)
9	EE	Monika 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)
8	EE	Nicola 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)
7	EE	Nicola 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
6	EE	Jordi 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)
5	EE	Alasdair 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
4	EE	Richard 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)
3	EE	Richard 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

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

Colors in the list of coauthors