Trent Balius
Affiliations: | 2014- | Chemistry | University of California, San Francisco, San Francisco, CA |
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Publications
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Balius TE, Tan YS, Chakrabarti M. (2023) DOCK 6: Incorporating hierarchical traversal through precomputed ligand conformations to enable large-scale docking. Journal of Computational Chemistry. 45: 47-63 |
Bender BJ, Gahbauer S, Luttens A, et al. (2021) Publisher Correction: A practical guide to large-scale docking. Nature Protocols |
Bender BJ, Gahbauer S, Luttens A, et al. (2021) A practical guide to large-scale docking. Nature Protocols |
Kamenik AS, Singh I, Lak P, et al. (2021) Energy penalties enhance flexible receptor docking in a model cavity. Proceedings of the National Academy of Sciences of the United States of America. 118 |
Stein RM, Yang Y, Balius TE, et al. (2021) Property-Unmatched Decoys in Docking Benchmarks. Journal of Chemical Information and Modeling |
Wan X, Yang T, Cuesta A, et al. (2020) Discovery of Lysine-Targeted eIF4E Inhibitors through Covalent Docking. Journal of the American Chemical Society |
Lyu J, Wang S, Balius TE, et al. (2019) Ultra-large library docking for discovering new chemotypes. Nature |
Allen WJ, Fochtman BC, Balius TE, et al. (2017) Customizable de novo design strategies for DOCK: Application to HIVgp41 and other therapeutic targets. Journal of Computational Chemistry |
Balius TE, Fischer M, Stein RM, et al. (2017) Testing inhomogeneous solvation theory in structure-based ligand discovery. Proceedings of the National Academy of Sciences of the United States of America |
Allen WJ, Balius TE, Mukherjee S, et al. (2015) DOCK 6: Impact of new features and current docking performance. Journal of Computational Chemistry. 36: 1132-56 |