Richard M. Jackson

Publication Activity (10 Years)

Years Active: 1992-2011
Publications (10 Years): 0

Publications

Sarah L. Kinnings, Richard M. Jackson
ReverseScreen3D: A Structure-Based Ligand Matching Method To Identify Protein Targets. J. Chem. Inf. Model. 51 (3) (2011)
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) (2011)
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) (2011)
Sarah L. Kinnings, Li Xie, Kingston H. Fung, Richard M. Jackson, Lei Xie, Philip E. Bourne
Drugome and Its Polypharmacological Implications. PLoS Comput. Biol. 6 (11) (2010)
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) (2010)
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) (2009)
Sarah L. Kinnings, Richard M. Jackson
LigMatch: A Multiple Structure-Based Ligand Matching Method for 3D Virtual Screening. J. Chem. Inf. Model. 49 (9) (2009)
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) (2008)
James A. R. Dalton, Richard M. Jackson
An evaluation of automated homology modelling methods at low target-template sequence similarity. Bioinform. 23 (15) (2007)
Simon J. Cockell, Baldo Oliva, Richard M. Jackson
predictions of protein-protein interactions using Comparative Docking. Bioinform. 23 (5) (2007)
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) (2006)
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) (2006)
Nicholas J. Burgoyne, Richard M. Jackson
Predicting protein interaction sites: binding hot-spots in protein-protein and protein-ligand interfaces. Bioinform. 22 (11) (2006)
Nicola D. Gold, Richard M. Jackson
SitesBase: a database for structure-based protein-ligand binding site comparisons. Nucleic Acids Res. 34 (Database-Issue) (2006)
Alasdair T. R. Laurie, Richard M. Jackson
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites. Bioinform. 21 (9) (2005)
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) (2005)
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) (2002)
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) (2002)
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)
Richard M. Jackson, Richard B. Sessions, J. John Holbrook
-dependent malate dehydrogenase which explains aspects of light-dependent regulation unique to plant enzymes. J. Comput. Aided Mol. Des. 6 (1) (1992)