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Plos Computational Biology|January 17, 2009
Action potential initiation in the hodgkin-huxley modelLucy J Colwell, Michael P BrennerMethods in Molecular Biology (Clifton, N.J.)|January 27, 2023
Nucleic Acid Structure Prediction Including Pseudoknots Through Direct Enumeration of States: A User's Guide to the LandscapeFold AlgorithmOfer Kimchi, Michael P Brenner, Lucy J ColwellPlos Computational Biology|April 28, 2010
Charge as a selection criterion for translocation through the nuclear pore complexLucy J Colwell, Michael P Brenner, Katharina RibbeckProceedings of the National Academy of Sciences of the United States of America|November 19, 2016
Predicting protein-ligand affinity with a random matrix frameworkAlpha A Lee, Michael P Brenner, Lucy J ColwellPlos One|November 8, 2014
Conservation weighting functions enable covariance analyses to detect functionally important amino acidsLucy J Colwell, Michael P Brenner, Andrew W MurrayPhysical Review Letters|December 9, 2017
Optimal Design of Experiments by Combining Coarse and Fine MeasurementsAlpha A Lee, Michael P Brenner, Lucy J ColwellBiophysical Journal|July 30, 2019
A Polymer Physics Framework for the Entropy of Arbitrary PseudoknotsOfer Kimchi, Tristan Cragnolini, Michael P Brenner, et al.Physical Review Letters|December 24, 2019
Collagen-Inspired Self-Assembly of Twisted FilamentsMartin J Falk, Amy Duwel, Lucy J Colwell, et al.Proceedings of the National Academy of Sciences of the United States of America|May 26, 2019
Using attribution to decode binding mechanism in neural network models for chemistryKevin McCloskey, Ankur Taly, Federico Monti, et al.Current Opinion in Structural Biology|February 18, 2018
Statistical and machine learning approaches to predicting protein-ligand interactionsLucy J ColwellPageof 15