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Nathan Brown
This is just a disambiguation page, and is not intended to be the bibliography of an actual person. Any publication listed on this page has not been assigned to an actual author yet. If you know the true author of one of the publications listed below, you are welcome to contact us.
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2020 – today
- 2024
- [i3]Nathan Brown, Vukosi Marivate:
BOTS-LM: Training Large Language Models for Setswana. CoRR abs/2408.02239 (2024) - 2023
- [j23]Jack Scantlebury
, Lucy Vost
A Small Step Toward Generalizability: Training a Machine Learning Scoring Function for Structure-Based Virtual Screening. J. Chem. Inf. Model. 63(10): 2960-2974 (2023) - [c5]Stephanie Bunt
Optimization Strategies of Architecture and Engineering Graduate Students: Responding to Data During Design. CAAD Futures 2023: 174-189 - [c4]Nathan Brown, Ashton Williamson, Tahj Anderson, Logan Lawrence:
Efficient Transformer Knowledge Distillation: A Performance Review. EMNLP (Industry Track) 2023: 54-65 - [i2]Nathan Brown, Ashton Williamson, Tahj Anderson, Logan Lawrence:
Efficient Transformer Knowledge Distillation: A Performance Review. CoRR abs/2311.13657 (2023) - 2021
- [c3]Tanvir Ahmed Khan
Twig: Profile-Guided BTB Prefetching for Data Center Applications. MICRO 2021: 816-829 - 2020
- [j22]Nathan Brown, Peter Ertl
Artificial intelligence in chemistry and drug design. J. Comput. Aided Mol. Des. 34(7): 709-715 (2020) - [j21]Jack Scantlebury
Data Set Augmentation Allows Deep Learning-Based Virtual Screening to Better Generalize to Unseen Target Classes and Highlight Important Binding Interactions. J. Chem. Inf. Model. 60(8): 3722-3730 (2020)
2010 – 2019
- 2019
- [j20]Nathan Brown, Marco Fiscato, Marwin H. S. Segler
GuacaMol: Benchmarking Models for de Novo Molecular Design. J. Chem. Inf. Model. 59(3): 1096-1108 (2019) - [j19]Emily Baker
Enhancing plant biosecurity with citizen science monitoring: comparing methodologies using reports of acute oak decline. J. Geogr. Syst. 21(1): 111-131 (2019) - 2018
- [c2]Daniel Neil, Marwin H. S. Segler, Laura Guasch, Mohamed Ahmed, Dean Plumbley, Matthew Sellwood, Nathan Brown:
Exploring Deep Recurrent Models with Reinforcement Learning for Molecule Design. ICLR (Workshop) 2018 - [i1]Nathan Brown, Marco Fiscato, Marwin H. S. Segler, Alain C. Vaucher:
GuacaMol: Benchmarking Models for De Novo Molecular Design. CoRR abs/1811.09621 (2018) - 2017
- [j18]N. Yi Mok
Applications of Systematic Molecular Scaffold Enumeration to Enrich Structure-Activity Relationship Information. J. Chem. Inf. Model. 57(1): 27-35 (2017) - 2016
- [j17]Joshua Meyers
Mapping the 3D structures of small molecule binding sites. J. Cheminformatics 8(1): 70:1-70:13 (2016) - 2015
- [j16]Nathan Brown:
Helping Members of the Community Manage Their Digital Lives: Developing a Personal Digital Archiving Workshop. D Lib Mag. 21(5/6) (2015) - [j15]Nicholas C. Firth, Butrus Atrash, Nathan Brown, Julian Blagg:
MOARF, an Integrated Workflow for Multiobjective Optimization: Implementation, Synthesis, and Biological Evaluation. J. Chem. Inf. Model. 55(6): 1169-1180 (2015) - 2014
- [j14]N. Yi Mok, Ruth Brenk
Increasing the Coverage of Medicinal Chemistry-Relevant Space in Commercial Fragments Screening. J. Chem. Inf. Model. 54(1): 79-85 (2014) - [j13]Fabio Broccatelli, Nathan Brown:
Best of Both Worlds: On the Complementarity of Ligand-Based and Structure-Based Virtual Screening. J. Chem. Inf. Model. 54(6): 1634-1641 (2014) - [j12]Nathan Brown, M. Susan Ubbelohde, George Loisos, Santosh Philip, Ibone Santiago:
EnergyPlus as a forensic tool: Thermal reconstruction of a crime scene using calibrated simulation. Simul. 90(8): 1007-1018 (2014) - 2013
- [j11]Sarah R. Langdon
Scaffold-Focused Virtual Screening: Prospective Application to the Discovery of TTK Inhibitors. J. Chem. Inf. Model. 53(5): 1100-1112 (2013) - [c1]Guanhua Yan, Nathan Brown, Deguang Kong:
Exploring Discriminatory Features for Automated Malware Classification. DIMVA 2013: 41-61 - 2012
- [j10]Nicholas C. Firth, Nathan Brown, Julian Blagg:
Plane of Best Fit: A Novel Method to Characterize the Three-Dimensionality of Molecules. J. Chem. Inf. Model. 52(10): 2516-2525 (2012) - 2011
- [j9]Sarah R. Langdon
Scaffold Diversity of Exemplified Medicinal Chemistry Space. J. Chem. Inf. Model. 51(9): 2174-2185 (2011)
2000 – 2009
- 2009
- [j8]Nathan Brown:
Chemoinformatics - an introduction for computer scientists. ACM Comput. Surv. 41(2): 8:1-8:38 (2009) - 2007
- [j7]Ansgar Schuffenhauer, Nathan Brown, Peter Ertl
Clustering and Rule-Based Classifications of Chemical Structures Evaluated in the Biological Activity Space. J. Chem. Inf. Model. 47(2): 325-336 (2007) - 2006
- [j6]Nathan Brown, Ben McKay, Johann Gasteiger:
A novel workflow for the inverse QSPR problem using multiobjective optimization. J. Comput. Aided Mol. Des. 20(5): 333-341 (2006) - [j5]Ansgar Schuffenhauer, Nathan Brown, Paul Selzer, Peter Ertl
Relationships between Molecular Complexity, Biological Activity, and Structural Diversity. J. Chem. Inf. Model. 46(2): 525-535 (2006) - [j4]Milan Ganguly, Nathan Brown, Ansgar Schuffenhauer, Peter Ertl
Introducing the Consensus Modeling Concept in Genetic Algorithms: Application to Interpretable Discriminant Analysis. J. Chem. Inf. Model. 46(5): 2110-2124 (2006) - 2004
- [j3]Nathan Brown, Ben McKay, Johann Gasteiger:
The de novo design of median molecules within a property range of interest. J. Comput. Aided Mol. Des. 18(12): 761-771 (2004) - [j2]Nathan Brown, Ben McKay, François Gilardoni, Johann Gasteiger:
A Graph-Based Genetic Algorithm and Its Application to the Multiobjective Evolution of Median Molecules. J. Chem. Inf. Model. 44(3): 1079-1087 (2004) - 2003
- [j1]Nathan Brown, Peter Willett, David J. Wilton, Richard A. Lewis
Generation and Display of Activity-Weighted Chemical Hyperstructures. J. Chem. Inf. Comput. Sci. 43(1): 288-297 (2003)
Coauthor Index
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last updated on 2024-10-07 22:07 CEST by the dblp team
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