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Heather A. Carlson

Affiliations: 
Chemistry University of Michigan, Ann Arbor, Ann Arbor, MI 
Area:
protein-ligand recognition, protein flexibility, and new methods for computer-aided drug discovery
Website:
http://www.ccmb.med.umich.edu/node/201
Google:
"Heather A. Carlson"
Bio:

http://sitemaker.umich.edu/carlsonlab/investigator.html
http://proquest.umi.com/pqdlink?did=740075681&Fmt=7&clientId =79356&RQT=309&VName=PQD

Mean distance: 7.67
 		SNBCP
Cross-listing: MichiganTree

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Parents

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William L. Jorgensen grad student 1997 Yale
 (Methodological development and bioorganic applications of computational simulations)
J. Andrew McCammon post-doc 1997-2000 UCSD

Children

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Joslyn Y. Kravitz grad student 2005 University of Michigan
Kristin L. Meagher grad student 2006 University of Michigan
Kelly L. Damm grad student 2007 University of Michigan
Michael G. Lerner grad student 2008 University of Michigan
Jeffery M. Wereszcynski grad student 2008 University of Michigan
Mark Benson grad student 2009 University of Michigan
Richard D. Smith grad student 2010 University of Michigan
Katrina W. Lexa grad student 2011 University of Michigan
Jerome J. Quintero grad student 2011 University of Michigan
Nickolay Khazanov grad student 2012 University of Michigan
Jordan J Clark grad student 2012-2018 University of Michigan
Wallace Chan post-doc 2019-2021 University of Michigan

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Publications

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Chan WKB, Carlson HA, Traynor JR. (2023) . Molecular Pharmacology
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
Motl N, Smith RD, Carlson HA, et al. (2022) Profiling the Cytochrome P450 2J2 Active Site. Faseb Journal : Official Publication of the Federation of American Societies For Experimental Biology
Lal Gupta P, Carlson HA. (2022) Cosolvent Simulations with Fragment-Bound Proteins Identify Hot Spots to Direct Lead Growth. Journal of Chemical Theory and Computation
Chan WKB, Olson KM, Wotring JW, et al. (2022) In silico analysis of SARS-CoV-2 proteins as targets for clinically available drugs. Scientific Reports. 12: 5320
DasGupta D, Chan WKB, Carlson HA. (2022) Computational Identification of Possible Allosteric Sites and Modulators of the SARS-CoV-2 Main Protease. Journal of Chemical Information and Modeling
Chan WKB, DasGupta D, Carlson HA, et al. (2021) Mixed-solvent molecular dynamics simulation-based discovery of a putative allosteric site on regulator of G protein signaling 4. Journal of Computational Chemistry
Smith RD, Carlson HA. (2021) Identification of Cryptic Binding Sites Using MixMD with Standard and Accelerated Molecular Dynamics. Journal of Chemical Information and Modeling
Makley LN, Johnson OT, Ghanakota P, et al. (2021) Chemical validation of a druggable site on Hsp27/HSPB1 using in silico solvent mapping and biophysical methods. Bioorganic & Medicinal Chemistry. 34: 115990
Clark JJ, Orban ZJ, Carlson HA. (2020) Predicting binding sites from unbound versus bound protein structures. Scientific Reports. 10: 15856
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