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Journal Articles
- 2016
[j6]Brian B. Masek, David S. Baker, Roman J. Dorfman, Karen DuBrucq, Victoria C. Francis, Stephan Nagy, Bree L. Richey, Farhad Soltanshahi:
Multistep Reaction Based De Novo Drug Design: Generating Synthetically Feasible Design Ideas. J. Chem. Inf. Model. 56(4): 605-620 (2016)- 2011
- [j5]Fabian Bös, Ulrike Uhrig, Brian B. Masek, James R. Damewood:
Muse+TriposScore: a ligand-based de novo design approach. J. Cheminformatics 3(S-1): 26 (2011) - 2010
- [j4]James R. Damewood, Charles L. Lerman, Brian B. Masek:
NovoFLAP: A Ligand-Based De Novo Design Approach for the Generation of Medicinally Relevant Ideas. J. Chem. Inf. Model. 50(7): 1296-1303 (2010) - 2008
- [j3]Roman J. Dorfman, Karl M. Smith, Brian B. Masek, Robert D. Clark:
A knowledge-based approach to generating diverse but energetically representative ensembles of ligand conformers. J. Comput. Aided Mol. Des. 22(9): 681-691 (2008) - [j2]Brian B. Masek, Lingling Shen, Karl M. Smith, Robert S. Pearlman:
Sharing Chemical Information without Sharing Chemical Structure. J. Chem. Inf. Model. 48(2): 256-261 (2008) - [j1]Richard D. Cramer, Phillip Cruz
, Gunther Stahl, William C. Curtiss, Brian Campbell, Brian B. Masek, Farhad Soltanshahi:
Virtual Screening for R-Groups, including Predicted pIC50 Contributions, within Large Structural Databases, Using Topomer CoMFA. J. Chem. Inf. Model. 48(11): 2180-2195 (2008)
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