Heather A. Carlson
University of Michigan
H-index: 47
North America-United States
Top articles of Heather A. Carlson
Application of Mixed-Solvent Molecular Dynamics Simulations for Prediction of Allosteric Sites on G Protein–Coupled Receptors
Molecular Pharmacology
2023/5/1
Sunsetting binding MOAD with its last data update and the addition of 3D-ligand polypharmacology tools
Scientific Reports
2023/2/21
Identifying Potential Ligand Binding Sites on Glycogen Synthase Kinase 3 Using Atomistic Cosolvent Simulations
2023/1
The structure and characterization of human cytochrome P450 8B1 supports future drug design for nonalcoholic fatty liver disease and diabetes
Journal of Biological Chemistry
2022/9/1
Argonaute 2 modulates EGFR–RAS signaling to promote mutant HRAS and NRAS-driven malignancies
PNAS nexus
2022/7
Cosolvent Simulations with Fragment-Bound Proteins Identify Hot Spots to Direct Lead Growth
Journal of chemical theory and computation
2022/5/9
Profiling the Cytochrome P450 2J2 Active Site
The FASEB Journal
2022/5
In silico analysis of SARS-CoV-2 proteins as targets for clinically available drugs
Scientific Reports
2022/3/29
Computational identification of possible allosteric sites and modulators of the SARS-CoV-2 main protease
Journal of chemical information and modeling
2022/2/2
Randomized trial of a palliative care intervention to improve end-of-life care discussions in patients with metastatic breast cancer
Journal of the National Comprehensive Cancer Network
2022/2/1
Mixed‐solvent molecular dynamics simulation‐based discovery of a putative allosteric site on regulator of G protein signaling 4
Journal of computational chemistry
2021/11/15
Crowdsourced identification of multi-target kinase inhibitors for RET-and TAU-based disease: The Multi-Targeting Drug DREAM Challenge
PLoS computational biology
2021/9/14
A Virtual Docking Screen at 23 SARS‐CoV‐2 Proteins Identifies Drug Repurposing Candidates at New Sites and Targets
The FASEB Journal
2021/5
Chemical validation of a druggable site on Hsp27/HSPB1 using in silico solvent mapping and biophysical methods
Bioorganic & medicinal chemistry
2021/3/15
Identification of cryptic binding sites using MixMD with standard and accelerated molecular dynamics
Journal of chemical information and modeling
2021/2/18
Using pain-related evoked potential to assess pain habituation and interoceptive awareness in chronic low back pain
Global Advances in Health and Medicine
2021
Docking-Based Composite Virtual Screen for the Prediction of Putative Viral Targets of SARS-CoV-2 through Drug Repurposing
British Journal of Pharmacology
2021
Predicting binding sites from unbound versus bound protein structures
Scientific reports
2020/9/28
Abstract A20: An essential role for Argonaute 2 in mouse models of KRAS driven cancers
Molecular Cancer Research
2020/5/1
Abstract B39: Characterization of the interaction between KRAS and Argonaute 2
Molecular Cancer Research
2020/5/1
