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2010 – 2019
- 2011
[j20]Sarah L. Kinnings, Nina Liu, Peter J. Tonge
, Richard M. Jackson, Lei Xie, Philip E. Bourne:
A Machine Learning-Based Method To Improve Docking Scoring Functions and Its Application to Drug Repurposing. J. Chem. Inf. Model. 51(2): 408-419 (2011)- [j19]Sarah L. Kinnings, Richard M. Jackson:
ReverseScreen3D: A Structure-Based Ligand Matching Method To Identify Protein Targets. J. Chem. Inf. Model. 51(3): 624-634 (2011) - [j18]Sarah L. Kinnings, Nina Liu, Peter J. Tonge, Richard M. Jackson, Lei Xie, Philip E. Bourne:
Correction to "A Machine Learning-Based Method To Improve Docking Scoring Functions and Its Application to Drug Repurposing". J. Chem. Inf. Model. 51(5): 1195-1197 (2011) - 2010
- [j17]Carlos J. V. Simões, Trishna Mukherjee, Rui M. M. Brito, Richard M. Jackson:
Toward the Discovery of Functional Transthyretin Amyloid Inhibitors: Application of Virtual Screening Methods. J. Chem. Inf. Model. 50(10): 1806-1820 (2010) - [j16]Sarah L. Kinnings, Li Xie, Kingston H. Fung, Richard M. Jackson, Lei Xie, Philip E. Bourne:
The Mycobacterium tuberculosis Drugome and Its Polypharmacological Implications. PLoS Comput. Biol. 6(11) (2010)
2000 – 2009
- 2009
- [j15]Sarah L. Kinnings, Richard M. Jackson:
Binding Site Similarity Analysis for the Functional Classification of the Protein Kinase Family. J. Chem. Inf. Model. 49(2): 318-329 (2009) - [j14]Sarah L. Kinnings, Richard M. Jackson:
LigMatch: A Multiple Structure-Based Ligand Matching Method for 3D Virtual Screening. J. Chem. Inf. Model. 49(9): 2056-2066 (2009) - 2008
- [j13]Mahesh Kulharia, Roger S. Goody, Richard M. Jackson:
Information Theory-Based Scoring Function for the Structure-Based Prediction of Protein-Ligand Binding Affinity. J. Chem. Inf. Model. 48(10): 1990-1998 (2008) - 2007
- [j12]Simon J. Cockell, Baldo Oliva, Richard M. Jackson:
Structure-based evaluation of in silico predictions of protein-protein interactions using Comparative Docking. Bioinform. 23(5): 573-581 (2007) - [j11]James A. R. Dalton, Richard M. Jackson:
An evaluation of automated homology modelling methods at low target-template sequence similarity. Bioinform. 23(15): 1901-1908 (2007) - [j10]J. R. Davies, Richard M. Jackson, Kanti V. Mardia, Charles C. Taylor:
The Poisson Index: a new probabilistic model for protein-ligand binding site similarity. Bioinform. 23(22): 3001-3008 (2007) - 2006
- [j9]Nicholas J. Burgoyne, Richard M. Jackson:
Predicting protein interaction sites: binding hot-spots in protein-protein and protein-ligand interfaces. Bioinform. 22(11): 1335-1342 (2006) - [j8]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. J. Chem. Inf. Model. 46(2): 708-716 (2006) - [j7]Nicola D. Gold, Richard M. Jackson:
A Searchable Database for Comparing Protein-Ligand Binding Sites for the Analysis of Structure-Function Relationships. J. Chem. Inf. Model. 46(2): 736-742 (2006) - [j6]Nicola D. Gold, Richard M. Jackson:
SitesBase: a database for structure-based protein-ligand binding site comparisons. Nucleic Acids Res. 34(Database-Issue): 231-234 (2006) - 2005
- [j5]Alasdair T. R. Laurie, Richard M. Jackson:
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites. Bioinform. 21(9): 1908-1916 (2005) - [j4]Jordi Espadaler, Oriol Romero-Isart, Richard M. Jackson, Baldo Oliva:
Prediction of protein-protein interactions using distant conservation of sequence patterns and structure relationships. Bioinform. 21(16): 3360-3368 (2005) - 2002
- [j3]Richard M. Jackson, Robert B. Russell:
Predicting Function From Structure: Examples of the Serine Protease Inhibitor Canonical Loop Conformation Found in Extracellular Proteins. Comput. Chem. 26(1): 31-39 (2002) - [j2]Richard M. Jackson:
Q-fit: A probabilistic method for docking molecular fragments by sampling low energy conformational space. J. Comput. Aided Mol. Des. 16(1): 43-57 (2002)
1990 – 1999
- 1998
- [c1]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
- [j1]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. J. Comput. Aided Mol. Des. 6(1): 1-18 (1992)
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