Michael S. Lawless

According to our database, Michael S. Lawless authored at least 4 papers between 1998 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2024

The AI-driven Drug Design (AIDD) platform: an interactive multi-parameter optimization system integrating molecular evolution with physiologically based pharmacokinetic simulations.

Jeremy Jones, Robert D. Clark, Michael S. Lawless, David W. Miller, Marvin Waldman

J. Comput. Aided Mol. Des., December, 2024

2020

Design and tests of prospective property predictions for novel antimalarial 2-aminopropylaminoquinolones.

Robert D. Clark, Denise N. Morris, Gary Chinigo, Michael S. Lawless, Jacques Prudhomme, Karine G. Le Roch, Maria José Lafuente, Santiago Ferrer, Francisco Javier Gamo, Robert Gadwood, Walter S. Woltosz

J. Comput. Aided Mol. Des., 2020

2014

Using beta binomials to estimate classification uncertainty for ensemble models.

Robert D. Clark, Wenkel Liang, Adam C. Lee, Michael S. Lawless, Robert Fraczkiewicz, Marvin Waldman

J. Cheminformatics, 2014

1998

Virtual Compound Libraries: A New Approach to Decision Making in Molecular Discovery Research.

Richard D. Cramer, David E. Patterson, Robert D. Clark, Farhad Soltanshahi, Michael S. Lawless

J. Chem. Inf. Comput. Sci., 1998