Ian A. Watson

13 papers A* 1Journal 12
YearRankTypeTitle / Venue / Authors
2025 A* conf
LIDDIA: Language-based Intelligent Drug Discovery Agent.
EMNLP
Reza Averly, Frazier N. Baker, Ian A. Watson, Xia Ning
2020 J jnl
Context Aware Data-Driven Retrosynthetic Analysis.
J. Chem. Inf. Model.
Christos A. Nicolaou, Ian A. Watson, Mark Lemasters, Thierry Masquelin, Ji-Bo Wang
2019 J jnl
A retrosynthetic analysis algorithm implementation.
J. Cheminformatics
Ian A. Watson, Ji-Bo Wang, Christos A. Nicolaou
2016 J jnl
QSAR Model of Unbound Brain-to-Plasma Partition Coefficient,
J. Chem. Inf. Model.
Elena Dolgikh, Ian A. Watson, Prashant V. Desai, Geri A. Sawada, Stuart Morton, Timothy M. Jones, Thomas J. Raub
2016 J jnl
The Proximal Lilly Collection: Mapping, Exploring and Exploiting Feasible Chemical Space.
J. Chem. Inf. Model.
Christos A. Nicolaou, Ian A. Watson, Hong Hu, Ji-Bo Wang
2015 J jnl
Knowledge-Based Strategy to Improve Ligand Pose Prediction Accuracy for Lead Optimization.
J. Chem. Inf. Model.
Cen Gao, Nels Thorsteinson, Ian A. Watson, Ji-Bo Wang, Michal Vieth
2011 J jnl
Accelerating Two Algorithms for Large-Scale Compound Selection on GPUs.
J. Chem. Inf. Model.
Quan Liao, Ji-Bo Wang, Ian A. Watson
2009 J jnl
GPU Accelerated Support Vector Machines for Mining High-Throughput Screening Data.
J. Chem. Inf. Model.
Quan Liao, Ji-Bo Wang, Yue W. Webster, Ian A. Watson
2009 J jnl
Rationalizing Lead Optimization by Associating Quantitative Relevance with Molecular Structure Modification.
J. Chem. Inf. Model.
John W. Raymond, Ian A. Watson, Abdelaziz Mahoui
2008 J jnl
Comparison of descriptor spaces for chemical compound retrieval and classification.
Knowl. Inf. Syst.
Nikil Wale, Ian A. Watson, George Karypis
2008 J jnl
Indirect Similarity Based Methods for Effective Scaffold-Hopping in Chemical Compounds.
J. Chem. Inf. Model.
Nikil Wale, Ian A. Watson, George Karypis
2006 J jnl
ErG: 2D Pharmacophore Descriptions for Scaffold Hopping.
J. Chem. Inf. Model.
Nikolaus Stiefl, Ian A. Watson, Knut Baumann, Andrea Zaliani
1997 J jnl
Experimental Designs for Selecting Molecules from Large Chemical Databases.
J. Chem. Inf. Comput. Sci.
Richard E. Higgs, Kerry G. Bemis, Ian A. Watson, James H. Wikel