Brian B. Masek

According to our database, Brian B. Masek authored at least 6 papers between 2008 and 2016.

Collaborative distances:

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

2016

Multistep Reaction Based De Novo Drug Design: Generating Synthetically Feasible Design Ideas.

Brian B. Masek, David S. Baker, Roman J. Dorfman, Karen DuBrucq, Victoria C. Francis, Stephan Nagy, Bree L. Richey, Farhad Soltanshahi

J. Chem. Inf. Model., 2016

2011

Muse+TriposScore: a ligand-based de novo design approach.

Fabian Bös, Ulrike Uhrig, Brian B. Masek, James R. Damewood

J. Cheminformatics, 2011

2010

NovoFLAP: A Ligand-Based De Novo Design Approach for the Generation of Medicinally Relevant Ideas.

James R. Damewood, Charles L. Lerman, Brian B. Masek

J. Chem. Inf. Model., 2010

2008

Sharing Chemical Information without Sharing Chemical Structure.

Brian B. Masek, Lingling Shen, Karl M. Smith, Robert S. Pearlman

J. Chem. Inf. Model., 2008

Virtual Screening for R-Groups, including Predicted pIC50 Contributions, within Large Structural Databases, Using Topomer CoMFA.

Richard D. Cramer, Phillip Cruz, Gunther Stahl, William C. Curtiss, Brian Campbell, Brian B. Masek, Farhad Soltanshahi

J. Chem. Inf. Model., 2008

A knowledge-based approach to generating diverse but energetically representative ensembles of ligand conformers.

Roman J. Dorfman, Karl M. Smith, Brian B. Masek, Robert D. Clark

J. Comput. Aided Mol. Des., 2008