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Abby L. Parrill

Affiliations: 
The University of Memphis, Memphis, TN, United States 
Area:
Biochemistry
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"Abby Parrill"
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Publications

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Szwabowski GL, Cole JA, Baker DL, et al. (2023) Structure-based pharmacophore modeling 1. Automated random pharmacophore model generation. Journal of Molecular Graphics & Modelling. 108429
Thomas BN, Parrill AL, Baker DL. (2021) Self-docking and cross-docking simulations of G protein-coupled receptor-ligand complexes: Impact of ligand type and receptor activation state. Journal of Molecular Graphics & Modelling. 112: 108119
Banerjee S, Norman DD, Deng S, et al. (2020) Molecular modelling guided design, synthesis and QSAR analysis of new small molecule non-lipid autotaxin inhibitors. Bioorganic Chemistry. 103: 104188
Szwabowski GL, Castleman PN, Sears CK, et al. (2020) Benchmarking GPCR homology model template selection in combination with de novo loop generation. Journal of Computer-Aided Molecular Design
Morstein J, Dacheux MA, Norman DD, et al. (2020) Optical Control of Lysophosphatidic Acid Signaling. Journal of the American Chemical Society
Wink LH, Baker DL, Cole JA, et al. (2019) A benchmark study of loop modeling methods applied to G protein-coupled receptors. Journal of Computer-Aided Molecular Design
Morstein J, Hill RZ, Novak AJE, et al. (2019) Optical control of sphingosine-1-phosphate formation and function. Nature Chemical Biology
Castleman PN, Sears CK, Cole JA, et al. (2018) GPCR homology model template selection benchmarking: Global versus local similarity measures. Journal of Molecular Graphics & Modelling. 86: 235-246
Banerjee S, Norman DD, Lee SC, et al. (2017) Highly Potent Non-Carboxylic Acid Autotaxin Inhibitors Reduce Melanoma Metastasis and Chemotherapeutic Resistance of Breast Cancer Stem Cells. Journal of Medicinal Chemistry
Ragle LE, Palanisamy DJ, Joe MJ, et al. (2016) Discovery and synthetic optimization of a novel scaffold for hydrophobic tunnel-targeted autotaxin inhibition. Bioorganic & Medicinal Chemistry
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