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ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential., , and . Journal of Chemical Information and Modeling, 49 (2): 492-502 (2009)Plasma Protein Binding of Anisomelic Acid: Spectroscopy and Molecular Dynamic Simulations., , , , , , and . Journal of Chemical Information and Modeling, 56 (12): 2401-2412 (2016)A Bayesian molecular interaction library., , , and . Journal of Computer-Aided Molecular Design, 17 (7): 435-461 (2003)JOY: protein sequence-structure representation and analysis., , , , and . Bioinformatics, 14 (7): 617-623 (1998)A dissimilarity matrix between protein atom classes based on Gaussian mixtures., , , and . Bioinformatics, 18 (9): 1257-1263 (2002)Accurate conformation-dependent molecular electrostatic potentials for high-throughput in silico drug discovery., , and . Journal of Computational Chemistry, 31 (8): 1722-1732 (2010)Generating Conformer Ensembles Using a Multiobjective Genetic Algorithm., and . Journal of Chemical Information and Modeling, 47 (6): 2462-2474 (2007)McQSAR: A Multiconformational Quantitative Structure-Activity Relationship Engine Driven by Genetic Algorithms., and . Journal of Chemical Information and Modeling, 45 (6): 1953-1961 (2005)a Priori Contact Preferences in Molecular Recognition., , , and . J. Bioinformatics and Computational Biology, 3 (4): 861-890 (2005)Submersible UV-Vis Spectroscopy for Quantifying Streamwater Organic Carbon Dynamics: Implementation and Challenges before and after Forest Harvest in a Headwater Stream., , and . Sensors, 12 (4): 3798-3813 (2012)