Ian A. Watson

Publication Activity (10 Years)

Years Active: 1997-2020
Publications (10 Years): 4

Top Topics

Prediction Accuracy

Improve The Prediction Accuracy

Optimization Strategies

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

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) (2020)
Ian A. Watson, Ji-Bo Wang, Christos A. Nicolaou
A retrosynthetic analysis algorithm implementation. J. Cheminformatics 11 (1) (2019)
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) (2016)
Elena Dolgikh, Ian A. Watson, Prashant V. Desai, Geri A. Sawada, Stuart Morton, Timothy M. Jones, Thomas J. Raub
: Incorporating P-glycoprotein Efflux as a Variable. J. Chem. Inf. Model. 56 (11) (2016)
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) (2015)
Quan Liao, Ji-Bo Wang, Ian A. Watson
Accelerating Two Algorithms for Large-Scale Compound Selection on GPUs. J. Chem. Inf. Model. 51 (5) (2011)
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) (2009)
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) (2009)
Nikil Wale, Ian A. Watson, George Karypis
Indirect Similarity Based Methods for Effective Scaffold-Hopping in Chemical Compounds. J. Chem. Inf. Model. 48 (4) (2008)
Nikil Wale, Ian A. Watson, George Karypis
Comparison of descriptor spaces for chemical compound retrieval and classification. Knowl. Inf. Syst. 14 (3) (2008)
Nikolaus Stiefl, Ian A. Watson, Knut Baumann, Andrea Zaliani
ErG: 2D Pharmacophore Descriptions for Scaffold Hopping. J. Chem. Inf. Model. 46 (1) (2006)
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) (1997)