Cozzini P, Agosta F
Methods Mol Biol. 2024; 2834:171-180.
PMID: 39312165
DOI: 10.1007/978-1-0716-4003-6_8.
Hayakawa D, Watanabe Y, Gouda H
J Chem Inf Model. 2024; 64(15):6003-6013.
PMID: 39012240
PMC: 11323840.
DOI: 10.1021/acs.jcim.4c00896.
Agosta F, Cozzini P
Molecules. 2024; 29(10).
PMID: 38792097
PMC: 11124508.
DOI: 10.3390/molecules29102234.
Cozzini P, Agosta F, Dolcetti G, Dal Palu A
Molecules. 2023; 28(20).
PMID: 37894561
PMC: 10609230.
DOI: 10.3390/molecules28207082.
Vazquez J, Ginex T, Herrero A, Morisseau C, Hammock B, Luque F
J Chem Inf Model. 2023; 63(10):3209-3225.
PMID: 37141492
PMC: 10207366.
DOI: 10.1021/acs.jcim.3c00301.
3D interaction homology: The hydrophobic residues alanine, isoleucine, leucine, proline and valine play different structural roles in soluble and membrane proteins.
Mughram M, Catalano C, Herrington N, Safo M, Kellogg G
Front Mol Biosci. 2023; 10:1116868.
PMID: 37056722
PMC: 10086146.
DOI: 10.3389/fmolb.2023.1116868.
Merging cultures and disciplines to create a drug discovery ecosystem at Virginia commonwealth university: Medicinal chemistry, structural biology, molecular and behavioral pharmacology and computational chemistry.
Kellogg G, Cen Y, Dukat M, Ellis K, Guo Y, Li J
SLAS Discov. 2023; 28(6):255-269.
PMID: 36863508
PMC: 10619687.
DOI: 10.1016/j.slasd.2023.02.006.
Elucidating the Interaction between Pyridoxine 5'-Phosphate Oxidase and Dopa Decarboxylase: Activation of B6-Dependent Enzyme.
Mughram M, Ghatge M, Kellogg G, Safo M
Int J Mol Sci. 2023; 24(1).
PMID: 36614085
PMC: 9820991.
DOI: 10.3390/ijms24010642.
Novel eIF4A1 inhibitors with anti-tumor activity in lymphoma.
Kayastha F, Herrington N, Kapadia B, Roychowdhury A, Nanaji N, Kellogg G
Mol Med. 2022; 28(1):101.
PMID: 36058921
PMC: 9441068.
DOI: 10.1186/s10020-022-00534-0.
3D Interaction Homology: Computational Titration of Aspartic Acid, Glutamic Acid and Histidine Can Create pH-Tunable Hydropathic Environment Maps.
Herrington N, Kellogg G
Front Mol Biosci. 2021; 8:773385.
PMID: 34805282
PMC: 8595396.
DOI: 10.3389/fmolb.2021.773385.
3D interaction homology: Hydropathic interaction environments of serine and cysteine are strikingly different and their roles adapt in membrane proteins.
Catalano C, Mughram M, Guo Y, Kellogg G
Curr Res Struct Biol. 2021; 3:239-256.
PMID: 34693344
PMC: 8517007.
DOI: 10.1016/j.crstbi.2021.09.002.
Modified carbazoles destabilize microtubules and kill glioblastoma multiform cells.
Diaz P, Horne E, Xu C, Hamel E, Wagenbach M, Petrov R
Eur J Med Chem. 2018; 159:74-89.
PMID: 30268825
PMC: 6690746.
DOI: 10.1016/j.ejmech.2018.09.026.
The small molecule AUTEN-99 (autophagy enhancer-99) prevents the progression of neurodegenerative symptoms.
Kovacs T, Billes V, Komlos M, Hotzi B, Manzeger A, Tarnoci A
Sci Rep. 2017; 7:42014.
PMID: 28205624
PMC: 5311965.
DOI: 10.1038/srep42014.
PL-PatchSurfer2: Improved Local Surface Matching-Based Virtual Screening Method That Is Tolerant to Target and Ligand Structure Variation.
Shin W, Christoffer C, Wang J, Kihara D
J Chem Inf Model. 2016; 56(9):1676-91.
PMID: 27500657
PMC: 5037053.
DOI: 10.1021/acs.jcim.6b00163.
Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand binding.
Ginex T, Munoz-Muriedas J, Herrero E, Gibert E, Cozzini P, Luque F
J Mol Model. 2016; 22(6):136.
PMID: 27188723
DOI: 10.1007/s00894-016-2991-3.
Mapping hydrophobicity on the protein molecular surface at atom-level resolution.
Nicolau Jr D, Paszek E, Fulga F, Nicolau D
PLoS One. 2014; 9(12):e114042.
PMID: 25462574
PMC: 4252106.
DOI: 10.1371/journal.pone.0114042.
Computational methods in drug discovery.
Sliwoski G, Kothiwale S, Meiler J, Lowe Jr E
Pharmacol Rev. 2014; 66(1):334-95.
PMID: 24381236
PMC: 3880464.
DOI: 10.1124/pr.112.007336.
How to deal with low-resolution target structures: using SAR, ensemble docking, hydropathic analysis, and 3D-QSAR to definitively map the αβ-tubulin colchicine site.
Da C, Mooberry S, Gupton J, Kellogg G
J Med Chem. 2013; 56(18):7382-95.
PMID: 23961916
PMC: 3831284.
DOI: 10.1021/jm400954h.
Protein molecular surface mapped at different geometrical resolutions.
Nicolau D, Paszek E, Fulga F, Nicolau Jr D
PLoS One. 2013; 8(3):e58896.
PMID: 23516572
PMC: 3597524.
DOI: 10.1371/journal.pone.0058896.
Evading Pgp activity in drug-resistant cancer cells: a structural and functional study of antitubulin furan metotica compounds.
Nguyen T, Cera M, Pinto A, Lo Presti L, Hamel E, Conti P
Mol Cancer Ther. 2012; 11(5):1103-11.
PMID: 22442310
PMC: 3349764.
DOI: 10.1158/1535-7163.MCT-11-1018.