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ORCIDIan A. Watson
Person information
- affiliation: Lilly Research Laboratories, Eli Lilly and Company, Indianapolis, IN, USA
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Journal Articles
- 2020
[j12]Christos A. Nicolaou
, Ian A. Watson, Mark Lemasters, Thierry Masquelin, Ji-Bo Wang:
Context Aware Data-Driven Retrosynthetic Analysis. J. Chem. Inf. Model. 60(6): 2728-2738 (2020)- 2019
- [j11]Ian A. Watson, Ji-Bo Wang, Christos A. Nicolaou:
A retrosynthetic analysis algorithm implementation. J. Cheminformatics 11(1): 1:1-1:12 (2019) - 2016
- [j10]Christos A. Nicolaou, Ian A. Watson, Hong Hu, Ji-Bo Wang:
The Proximal Lilly Collection: Mapping, Exploring and Exploiting Feasible Chemical Space. J. Chem. Inf. Model. 56(7): 1253-1266 (2016) - [j9]Elena Dolgikh, Ian A. Watson, Prashant V. Desai, Geri A. Sawada, Stuart Morton, Timothy M. Jones, Thomas J. Raub:
QSAR Model of Unbound Brain-to-Plasma Partition Coefficient, Kp, uu, brain: Incorporating P-glycoprotein Efflux as a Variable. J. Chem. Inf. Model. 56(11): 2225-2233 (2016) - 2015
- [j8]Cen Gao, Nels Thorsteinson, Ian A. Watson, Ji-Bo Wang, Michal Vieth:
Knowledge-Based Strategy to Improve Ligand Pose Prediction Accuracy for Lead Optimization. J. Chem. Inf. Model. 55(7): 1460-1468 (2015) - 2011
- [j7]Quan Liao, Ji-Bo Wang, Ian A. Watson:
Accelerating Two Algorithms for Large-Scale Compound Selection on GPUs. J. Chem. Inf. Model. 51(5): 1017-1024 (2011) - 2009
- [j6]John W. Raymond, Ian A. Watson, Abdelaziz Mahoui:
Rationalizing Lead Optimization by Associating Quantitative Relevance with Molecular Structure Modification. J. Chem. Inf. Model. 49(8): 1952-1962 (2009) - [j5]Quan Liao, Ji-Bo Wang, Yue W. Webster, Ian A. Watson:
GPU Accelerated Support Vector Machines for Mining High-Throughput Screening Data. J. Chem. Inf. Model. 49(12): 2718-2725 (2009) - 2008
- [j4]Nikil Wale, Ian A. Watson, George Karypis:
Indirect Similarity Based Methods for Effective Scaffold-Hopping in Chemical Compounds. J. Chem. Inf. Model. 48(4): 730-741 (2008) - [j3]Nikil Wale, Ian A. Watson, George Karypis:
Comparison of descriptor spaces for chemical compound retrieval and classification. Knowl. Inf. Syst. 14(3): 347-375 (2008) - 2006
- [j2]Nikolaus Stiefl, Ian A. Watson, Knut Baumann, Andrea Zaliani:
ErG: 2D Pharmacophore Descriptions for Scaffold Hopping. J. Chem. Inf. Model. 46(1): 208-220 (2006) - 1997
- [j1]Richard E. Higgs, Kerry G. Bemis, Ian A. Watson, James H. Wikel:
Experimental Designs for Selecting Molecules from Large Chemical Databases. J. Chem. Inf. Comput. Sci. 37(5): 861-870 (1997)
Coauthor Index
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