Ian A. Watson - RankMe

13 papers A* 1Journal 12

Year	Rank	Type	Title / 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