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Journal of Chemical Information and Modeling|August 11, 2025
FakeRotLib: Expedient Noncanonical Amino Acid Parametrization in RosettaEric W Bell, Benjamin P Brown, Jens MeilerBiorxiv : the Preprint Server for Biology|March 17, 2025
FakeRotLib: expedient non-canonical amino acid parameterization in RosettaEric W Bell, Benjamin P Brown, Jens MeilerJournal of Chemical Information and Modeling|February 2, 2019
BCL::MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore MappingBenjamin P Brown, Jeffrey Mendenhall, Jens MeilerJournal of Chemical Information and Modeling|December 22, 2020
BCL::Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open DatabaseJeffrey Mendenhall, Benjamin P Brown, Sandeepkumar Kothiwale, et al.Journal of Chemical Information and Modeling|January 26, 2021
General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore MapsBenjamin P Brown, Jeffrey Mendenhall, Alexander R Geanes, et al.Biorxiv : the Preprint Server for Biology|August 23, 2023
Approximating conformational Boltzmann distributions with AlphaFold2 predictionsBenjamin P Brown, Richard A Stein, Jens Meiler, et al.Journal of Chemical Theory and Computation|January 12, 2024
Approximating Projections of Conformational Boltzmann Distributions with AlphaFold2 Predictions: Opportunities and LimitationsBenjamin P Brown, Richard A Stein, Jens Meiler, et al.Biorxiv : the Preprint Server for Biology|June 12, 2026
Structure-guided compound prioritization strategy for virtual screening identifies putative binders for the nuclear receptor LRH-1Ana C Chang-Gonzalez, Alexis N Campbell, Eric W Bell, et al.Journal of Biomolecular NMR|May 27, 2003
PROSHIFT: protein chemical shift prediction using artificial neural networksJens MeilerFEBS Letters|November 19, 2020
Lipocalin Blc is a potential heme-binding proteinNina G Bozhanova, M Wade Calcutt, William N Beavers, et al.Pageof 48