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Austin G. Meyer, Ph.D. - Related publications

Affiliations: 
Chemistry and Biochemistry University of Texas at Austin, Austin, Texas, U.S.A. 
Area:
Viral Evolution, Structural Bioinformatics
Website:
http://www.meyerlab.org
NOTE: We are testing a new system for identifying relevant work based on semantic analysis that identifies similarities between recently published papers and the current author's publications. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches.
17 most relevant papers in past 60 days:
Year Citation  Score
2022 Gao WND, Gao C, Deane JE, Carpentier DCJ, Smith GL, Graham SC. The crystal structure of vaccinia virus protein E2 and perspectives on the prediction of novel viral protein folds. The Journal of General Virology. 103. PMID 35020582 DOI: 10.1099/jgv.0.001716   
2022 Tsai CY, Salawu EO, Li H, Lin GY, Kuo TY, Voon L, Sharma A, Hu KD, Cheng YY, Sahoo S, Stuart L, Chen CW, Chang YY, Lu YL, Ke S, et al. Helical structure motifs made searchable for functional peptide design. Nature Communications. 13: 102. PMID 35013238 DOI: 10.1038/s41467-021-27655-0   
2022 Tsao HE, Lui SN, Lo AH, Chen S, Wong HY, Wong CK, Jiang L, Wong KB. Structural insights into how vacuolar sorting receptors recognize the sorting determinants of seed storage proteins. Proceedings of the National Academy of Sciences of the United States of America. 119. PMID 34983843 DOI: 10.1073/pnas.2111281119   
2022 Mironov V, Shchugoreva IA, Artyushenko PV, Morozov D, Borbone N, Oliviero G, Zamay TN, Moryachkov RV, Kolovskaya OS, Lukyanenko KA, Song Y, Merkuleva IA, Zabluda VN, Peters G, Koroleva LS, et al. Structure and Interaction Based Design of Anti-SARS-CoV-2 Aptamers. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 35025110 DOI: 10.1002/chem.202104481   
2022 Baxa MC, Sosnick TR. Engineered Metal-Binding Sites to Probe Protein Folding Transition States: Psi Analysis. Methods in Molecular Biology (Clifton, N.J.). 2376: 31-63. PMID 34845602 DOI: 10.1007/978-1-0716-1716-8_2   
2022 Guzovsky AB, Schafer NP, Wolynes PG, Ferreiro DU. Localization of Energetic Frustration in Proteins. Methods in Molecular Biology (Clifton, N.J.). 2376: 387-398. PMID 34845622 DOI: 10.1007/978-1-0716-1716-8_22   
2022 Chu X, Nagpal S, Muñoz V. Molecular Simulations of Intrinsically Disordered Proteins and Their Binding Mechanisms. Methods in Molecular Biology (Clifton, N.J.). 2376: 343-362. PMID 34845619 DOI: 10.1007/978-1-0716-1716-8_19   
2022 Imran M, Iqbal S, Hussain A, Uddin J, Shahzad M, Khaliq T, Razzaq Ahmed A, Mushtaq L, Kashif M, Mahmood K. screening, SAR and kinetic studies of naturally occurring flavonoids against SARS CoV-2 main protease. Arabian Journal of Chemistry. 15: 103473. PMID 34909065 DOI: 10.1016/j.arabjc.2021.103473   
2022 Tsaban T, Varga JK, Avraham O, Ben-Aharon Z, Khramushin A, Schueler-Furman O. Harnessing protein folding neural networks for peptide-protein docking. Nature Communications. 13: 176. PMID 35013344 DOI: 10.1038/s41467-021-27838-9   
2022 Koley T, Kumar M, Goswami A, Ethayathulla AS, Hariprasad G. Structural modeling of Omicron spike protein and its complex with human ACE-2 receptor: Molecular basis for high transmissibility of the virus. Biochemical and Biophysical Research Communications. 592: 51-53. PMID 35026605 DOI: 10.1016/j.bbrc.2021.12.082   
2022 Ma MT, Jennings MR, Blazeck J, Lieberman RL. Catalytically active holo Homo sapiens adenosine deaminase I adopts a closed conformation. Acta Crystallographica. Section D, Structural Biology. 78: 91-103. PMID 34981765 DOI: 10.1107/S2059798321011785   
2022 Liang S, Liu X, Zhang S, Li M, Zhang Q, Chen J. Binding mechanism of inhibitors to SARS-CoV-2 main protease deciphered by multiple replica molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. PMID 34985081 DOI: 10.1039/d1cp04361g   
2022 Wang G, Mohanty B, Williams ML, Doak BC, Dhouib R, Totsika M, McMahon R, Sharma G, Zheng D, Bentley MR, Chin YK, Horne J, Chalmers DK, Heras B, Scanlon MJ. Selective binding of small molecules to Vibrio cholerae DsbA offers a starting point for the design of novel antibacterials. Chemmedchem. PMID 34978144 DOI: 10.1002/cmdc.202100673   
2022 Orioli S, Henning Hansen CG, Lindorff-Larsen K. Transient exposure of a buried phosphorylation site in an autoinhibited protein. Biophysical Journal. 121: 91-101. PMID 34864046 DOI: 10.1016/j.bpj.2021.11.2890   
2022 Kumar P, Bhardwaj T, Garg N, Giri R. Microsecond simulations and CD spectroscopy reveals the intrinsically disordered nature of SARS-CoV-2 spike-C-terminal cytoplasmic tail (residues 1242-1273) in isolation. Virology. 566: 42-55. PMID 34864296 DOI: 10.1016/j.virol.2021.11.005   
2022 Makshakova O, Zykwinska A, Cuenot S, Colliec-Jouault S, Perez S. Three-dimensional structures, dynamics and calcium-mediated interactions of the exopolysaccharide, Infernan, produced by the deep-sea hydrothermal bacterium Alteromonas infernus. Carbohydrate Polymers. 276: 118732. PMID 34823768 DOI: 10.1016/j.carbpol.2021.118732   
2022 Kean KM, Baril SA, Lamb KN, Dishman SN, Treacy JW, Houk KN, Brustad EM, James LI, Waters ML. Systematic Variation of Both the Aromatic Cage and Dialkyllysine via GCE-SAR Reveal Mechanistic Insights in CBX5 Reader Protein Binding. Journal of Medicinal Chemistry. PMID 35014255 DOI: 10.1021/acs.jmedchem.1c02049