Author

T. Dwight McGee

Observed names: Dwight McGee, McGee, Dwight

Institutions: Silicon Therapeutics (United States), Roivant Sciences (United States)

Observed institutions: University of Florida, Silicon Therapeutics (United States), Roivant Sciences (United States), Stony Brook University, Florida Agricultural and Mechanical University

ORCID: 0000-0003-2138-8385

Observed ORCID: 0000-0003-2138-8385

OpenAlex ID: A5049193748

MMPBSA.py : An Efficient Program for End-State Free Energy Calculations

2012 · Bill R. Miller, T. Dwight McGee, et al. · Journal of Chemical Theory and Computation · 4,779

Alchemical Binding Free Energy Calculations in AMBER20: Advances and Best Practices for Drug Discovery

2020 · Tai-Sung Lee, Bryce K. Allen, et al. · Journal of Chemical Information and Modeling · 390

Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometry

2022 · Tom Dixon, Derek MacPherson, et al. · Nature Communications · 116

pH-REMD Simulations Indicate That the Catalytic Aspartates of HIV-1 Protease Exist Primarily in a Monoprotonated State

2014 · T. Dwight McGee, Jesse Edwards, et al. · The Journal of Physical Chemistry B · 42

Defective Hydrophobic Sliding Mechanism and Active Site Expansion in HIV-1 Protease Drug Resistant Variant Gly48Thr/Leu89Met: Mechanisms for the Loss of Saquinavir Binding Potency

2014 · Nathan E. Goldfarb, Meray Ohanessian, et al. · Biochemistry · 38

Preliminary Molecular Dynamic Simulations of the Estrogen Receptor Alpha Ligand Binding Domain from Antagonist to Apo

2008 · T. Dwight McGee, Jesse Edwards, et al. · International Journal of Environmental Research and Public Health · 27

Design of a systemic small molecule clinical STING agonist using physics-based simulations and artificial intelligence

2022 · Bryce K. Allen, Meghana M. Kulkarni, et al. · bioRxiv (Cold Spring Harbor Laboratory) · 23

Identification of Zika Virus Inhibitors Using Homology Modeling and Similarity-Based Screening to Target Glycoprotein E

2020 · Stephen M. Telehany, Monica S. Humby, et al. · Biochemistry · 16

Structure-based identification of inhibitors targeting obstruction of the HIVgp41 N-heptad repeat trimer

2017 · T. Dwight McGee, Hyun Ah Yi, et al. · Bioorganic & Medicinal Chemistry Letters · 14

Benchmarking Adaptive Steered Molecular Dynamics (ASMD) on CHARMM Force Fields

2022 · Caley Allen, Hailey R. Bureau, et al. · ChemPhysChem · 10

Prediction of ternary complex structures using molecular dynamics and proteomics

2022 · Dixon, Thomas, MacPherson, Derek, et al. · Zenodo (CERN European Organization for Nuclear Research)

Works count: 11

Citation count: 5,455

H-index: 10

I10-index: 10