Richard D. Smith

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2010 University of Michigan, Ann Arbor, Ann Arbor, MI 
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Heather A. Carlson grad student 2010 University of Michigan
 (Biophysical properties of small molecules binding to proteins.)
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Wagle S, Smith RD, Dominic AJ, et al. (2023) Sunsetting Binding MOAD with its last data update and the addition of 3D-ligand polypharmacology tools. Scientific Reports. 13: 3008
Siebenaler RF, Chugh S, Waninger JJ, et al. (2022) Argonaute 2 modulates EGFR-RAS signaling to promote mutant and driven malignancies. Pnas Nexus. 1: pgac084
Smith RD, Carlson HA. (2021) Identification of Cryptic Binding Sites Using MixMD with Standard and Accelerated Molecular Dynamics. Journal of Chemical Information and Modeling
Smith RD, Clark JJ, Ahmed A, et al. (2019) Updates to Binding MOAD (Mother of All Databases): Polypharmacology Tools and Their Utility in Drug Repurposing. Journal of Molecular Biology
Clark JJ, Benson ML, Smith RD, et al. (2019) Inherent versus induced protein flexibility: Comparisons within and between apo and holo structures. Plos Computational Biology. 15: e1006705
Graham S, Smith RD, Carlson HA. (2017) Predicting Displaceable Water Sites Using Mixed-Solvent Molecular Dynamics. Journal of Chemical Information and Modeling
Smith RD, Lu J, Carlson HA. (2017) Are there physicochemical differences between allosteric and competitive ligands? Plos Computational Biology. 13: e1005813
Carlson HA, Smith RD, Damm-Ganamet KL, et al. (2016) CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma. Journal of Chemical Information and Modeling
Smith RD, Damm-Ganamet KL, Dunbar JB, et al. (2015) CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge. Journal of Chemical Information and Modeling
Ahmed A, Smith RD, Clark JJ, et al. (2015) Recent improvements to Binding MOAD: a resource for protein-ligand binding affinities and structures. Nucleic Acids Research. 43: D465-9
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