Darren V. S. Green

Publication Activity (10 Years)

Years Active: 1999-2022
Publications (10 Years): 8

Top Topics

Manifold Alignment

Composition Of Web Services

Transfer Learning

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

J. Cheminformatics

Publications

Shunzhou Wan, Agastya P. Bhati, David W. Wright, Ian D. Wall, Alan P. Graves, Darren V. S. Green, Peter V. Coveney
Ensemble Simulations and Experimental Free Energy Distributions: Evaluation and Characterization of Isoxazole Amides as SMYD3 Inhibitors. J. Chem. Inf. Model. 62 (10) (2022)
Nicolas Bosc, Eloy Felix, Ricardo Arcila, David Mendez, Martin R. Saunders, Darren V. S. Green, Jason Ochoada, Anang A. Shelat, Eric J. Martin, Preeti Iyer, Ola Engkvist, Andreas Verras, James Duffy, Jeremy N. Burrows, J. Mark F. Gardner, Andrew R. Leach
MAIP: a web service for predicting blood-stage malaria inhibitors. J. Cheminformatics 13 (1) (2021)
Silvia Amabilino, Peter Pogány, Stephen D. Pickett, Darren V. S. Green
Guidelines for Recurrent Neural Network Transfer Learning-Based Molecular Generation of Focused Libraries. J. Chem. Inf. Model. 60 (12) (2020)
Darren V. S. Green, Stephen D. Pickett, Christopher N. Luscombe, Stefan Senger, David Marcus, Jamel Meslamani, David Brett, Adam Powell, Jonathan Masson
BRADSHAW: a system for automated molecular design. J. Comput. Aided Mol. Des. 34 (7) (2020)
Darren V. S. Green, Stephen D. Pickett, Christopher N. Luscombe, Stefan Senger, David Marcus, Jamel Meslamani, David Brett, Adam Powell, Jonathan Masson
Correction to: BRADSHAW: a system for automated molecular design. J. Comput. Aided Mol. Des. 34 (7) (2020)
Eric S. Manas, Darren V. S. Green
CADD medicine: design is the potion that can cure my disease. J. Comput. Aided Mol. Des. 31 (3) (2017)
Andreas Verras, Chris L. Waller, Peter Gedeck, Darren V. S. Green, Thierry Kogej, Anandkumar Raichurkar, Manoranjan Panda, Anang A. Shelat, Julie Clark, R. Kiplin Guy, George Papadatos, Jeremy N. Burrows
Shared Consensus Machine Learning Models for Predicting Blood Stage Malaria Inhibition. J. Chem. Inf. Model. 57 (3) (2017)
Anthony R. Bradley, Ian D. Wall, Frank von Delft, Darren V. S. Green, Charlotte M. Deane, Brian D. Marsden
WONKA: objective novel complex analysis for ensembles of protein-ligand structures. J. Comput. Aided Mol. Des. 29 (10) (2015)
Anthony R. Bradley, Ian D. Wall, Darren V. S. Green, Charlotte M. Deane, Brian D. Marsden
OOMMPPAA: A Tool To Aid Directed Synthesis by the Combined Analysis of Activity and Structural Data. J. Chem. Inf. Model. 54 (10) (2014)
Richard Cox, Darren V. S. Green, Christopher N. Luscombe, Noj Malcolm, Stephen D. Pickett
QSAR workbench: automating QSAR modeling to drive compound design. J. Comput. Aided Mol. Des. 27 (4) (2013)
Darren V. S. Green, Andrew R. Leach, Martha S. Head
Computer-aided molecular design under the SWOTlight. J. Comput. Aided Mol. Des. 26 (1) (2012)
Gavin Harper, Gianpaolo Bravi, Stephen D. Pickett, Jameed Hussain, Darren V. S. Green
The Reduced Graph Descriptor in Virtual Screening and Data-Driven Clustering of High-Throughput Screening Data. J. Chem. Inf. Model. 44 (6) (2004)
Trudi Wright, Valerie J. Gillet, Darren V. S. Green, Stephen D. Pickett
Optimizing the Size and Configuration of Combinatorial Libraries. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
Valerie J. Gillet, Wael Khatib, Peter Willett, Peter J. Fleming, Darren V. S. Green
Combinatorial Library Design Using a Multiobjective Genetic Algorithm. J. Chem. Inf. Comput. Sci. 42 (2) (2002)
Gavin Harper, John Bradshaw, John C. Gittins, Darren V. S. Green, Andrew R. Leach
Prediction of Biological Activity for High-Throughput Screening Using Binary Kernel Discrimination. J. Chem. Inf. Comput. Sci. 41 (5) (2001)
Gianpaolo Bravi, Darren V. S. Green, Michael M. Hann, Andrew R. Leach
PLUMS: a Program for the Rapid Optimization of Focused Libraries. J. Chem. Inf. Comput. Sci. 40 (6) (2000)
Andrew R. Leach, Darren V. S. Green, Michael M. Hann, Duncan B. Judd, Andrew C. Good
Where Are the GaPs? A Rational Approach to Monomer Acquisition and Selection. J. Chem. Inf. Comput. Sci. 40 (5) (2000)
Valerie J. Gillet, Peter Willett, John Bradshaw, Darren V. S. Green
Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties. J. Chem. Inf. Comput. Sci. 39 (1) (1999)
Martin J. Bayley, Valerie J. Gillet, Peter Willett, John Bradshaw, Darren V. S. Green
Computational analysis of molecular diversity for drug discovery. RECOMB (1999)
Andrew R. Leach, John Bradshaw, Darren V. S. Green, Michael M. Hann, John J. Delany III
Implementation of a System for Reagent Selection and Library Enumeration, Profiling, and Design. J. Chem. Inf. Comput. Sci. 39 (6) (1999)