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ORCIDDavid Palmer 0002
Person information
- affiliation: University of Strathclyde, Glasgow, UK
Other persons with the same name
- David Palmer 0001
![[0000-0002-5169-5661]](https://dblp.uni-trier.de./img/orcid-mark.12x12.png "0000-0002-5169-5661")
— University of Nottingham, UK - David Palmer 0003 — University of Tennessee, Knoxville, TN, USA
- David Palmer 0004 — IBM Research, Almaden Research Center, San Jose, CA, USA
- David Palmer 0005 — University of East Anglia, Norwich, UK
- David Palmer 0006 — Los Alamos National Laboratory, NM, USA
- David Palmer 0007 — Lincoln University, Faculty of Agriculture and Life Sciences, Christchurch, New Zealand
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Journal Articles
- 2024
[j10]Francesco Rianjongdee, David Palmer, Stephen D. Pickett, Peter Pogány, Nicholas C. O. Tomkinson, Darren V. S. Green:
bbSelect - An Open-Source Tool for Performing a 3D Pharmacophore-Driven Diverse Selection of R-Groups. J. Chem. Inf. Model. 64(12): 4687-4699 (2024)- 2023
- [j9]Jonathan G. M. Conn, James W. Carter, Justin J. A. Conn, Vigneshwari Subramanian, Andrew Baxter, Ola Engkvist, Antonio Llinàs, Ekaterina Ratkova, Stephen D. Pickett, James L. McDonagh, David S. Palmer:
Blinded Predictions and Post Hoc Analysis of the Second Solubility Challenge Data: Exploring Training Data and Feature Set Selection for Machine and Deep Learning Models. J. Chem. Inf. Model. 63(4): 1099-1113 (2023) - 2020
- [j8]Lucia Fusani, David S. Palmer, Don O. Somers, Ian D. Wall:
Exploring Ligand Stability in Protein Crystal Structures Using Binding Pose Metadynamics. J. Chem. Inf. Model. 60(3): 1528-1539 (2020) - [j7]Vigneshwari Subramanian, Ekaterina Ratkova, David Palmer, Ola Engkvist, Maxim V. Fedorov, Antonio Llinàs:
Multisolvent Models for Solvation Free Energy Predictions Using 3D-RISM Hydration Thermodynamic Descriptors. J. Chem. Inf. Model. 60(6): 2977-2988 (2020) - 2018
- [j6]Lucia Fusani, Ian D. Wall, David Palmer, Álvaro Cortés Cabrera:
Optimal water networks in protein cavities with GAsol and 3D-RISM. Bioinform. 34(11): 1947-1948 (2018) - [j5]Samiul M. Ansari, David S. Palmer:
Comparative Molecular Field Analysis Using Molecular Integral Equation Theory. J. Chem. Inf. Model. 58(6): 1253-1265 (2018) - 2016
- [j4]James L. McDonagh, David S. Palmer, Tanja Van Mourik, John B. O. Mitchell:
Are the Sublimation Thermodynamics of Organic Molecules Predictable? J. Chem. Inf. Model. 56(11): 2162-2179 (2016) - 2008
- [j3]Laura D. Hughes, David S. Palmer, Florian Nigsch, John B. O. Mitchell:
Why Are Some Properties More Difficult To Predict than Others? A Study of QSPR Models of Solubility, Melting Point, and Log P. J. Chem. Inf. Model. 48(1): 220-232 (2008) - 2007
- [j2]David S. Palmer, Noel M. O'Boyle, Robert C. Glen, John B. O. Mitchell:
Random Forest Models To Predict Aqueous Solubility. J. Chem. Inf. Model. 47(1): 150-158 (2007) - 2006
- [j1]Edward O. Cannon, Andreas Bender, David S. Palmer, John B. O. Mitchell:
Chemoinformatics-Based Classification of Prohibited Substances Employed for Doping in Sport. J. Chem. Inf. Model. 46(6): 2369-2380 (2006)
Coauthor Index
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