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Heather A. Carlson

University of Michigan

103

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5343

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Computational Identification of Possible Allosteric Sites and Modulators of the SARS-CoV-2 Main Protease.

2022 J. Chem. Inf. Model.
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Crowdsourced identification of multi-target kinase inhibitors for RET- and TAU- based disease: The Multi-Targeting Drug DREAM Challenge.

2021 PLOS Computational Biology
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Identification of Cryptic Binding Sites Using MixMD with Standard and Accelerated Molecular Dynamics.

2021 Journal of Chemical Information and Modeling
- Richard D. Smith
- Heather A. Carlson
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Crowdsourced identification of multi-target kinase inhibitors for RET- and TAU-based disease: the Multi-Targeting Drug DREAM Challenge

2021 bioRxiv
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Mixed-solvent molecular dynamics simulation-based discovery of a putative allosteric site on regulator of G protein signaling 4.

2021 Journal of Computational Chemistry
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Chemical Validation of a Druggable Site on Hsp27/HSPB1 using In Silico Solvent Mapping and Biophysical Methods

2021 Bioorganic & Medicinal Chemistry
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Abstract B39: Characterization of the interaction between KRAS and Argonaute 2

2020
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Predicting binding sites from unbound versus bound protein structures.

2020 Scientific Reports
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Cosolvent Molecular Dynamics Simulation‐Based Discovery of Potential Allosteric Sites on Regulator of G Protein Signaling 4

2020 The FASEB Journal
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Abstract A20: An essential role for Argonaute 2 in mouse models of KRAS driven cancers

2020 Molecular Cancer Research
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