Wayne C. Guida
Affiliations: | Chemistry | University of South Florida, Tampa, FL, United States |
Area:
Molecular Chemistry, PharmacologyGoogle:
"Wayne Guida"Mean distance: (not calculated yet)
Children
Sign in to add traineeDivya Ramamoorthy | grad student | 2012 | University of South Florida |
Daniel N. Santiago | grad student | 2012 | University of South Florida |
Courtney J. Du Boulay | grad student | 2013 | University of South Florida |
Sai L. Vankayala | grad student | 2013 | University of South Florida |
Katherine Parra | grad student | 2014 | University of South Florida |
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Publications
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Jain P, Badger DB, Liang Y, et al. (2020) Bioactivity improvement via display of the hydrophobic core of HYD1 in a cyclic β-hairpin-like scaffold, MTI-101. Peptide Science (Hoboken, N.J.). 113: e24199 |
Sparks RP, Arango AS, Starr ML, et al. (2019) A small-molecule competitive inhibitor of phosphatidic acid binding by the AAA+ protein NSF/Sec18 blocks the SNARE-priming stage of vacuole fusion. The Journal of Biological Chemistry |
Binder GA, Gambino CS, Kharitonova A, et al. (2019) Abstract 6: Computationally assisted target screening of STING agonist for immunologic therapy Cancer Research. 79: 6-6 |
Handa S, Dempsey DR, Ramamoorthy D, et al. (2018) Mechanistic Studies of 1-Deoxy-D-Xylulose-5-Phosphate Synthase from. Biochemistry & Molecular Biology Journal. 4 |
Akuffo AA, Alontaga AY, Metcalf R, et al. (2018) Ligand-mediated protein degradation reveals functional conservation among sequence variants of the CUL4-type E3 ligase substrate receptor cereblon. The Journal of Biological Chemistry |
Mukherjee S, Sparks R, Metcalf R, et al. (2016) Cupriphilic compounds to aid in proteasome inhibition. Bioorganic & Medicinal Chemistry Letters |
Doupnik CA, Parra KC, Guida WC. (2015) A computational design approach for virtual screening of peptide interactions across K(+) channel families. Computational and Structural Biotechnology Journal. 13: 85-94 |
Salm Jv, Santiago D, Wilson N, et al. (2015) Targeting bioactive chemical space with a small natural products library: Expanding diversity and predictability Planta Medica. 81 |
Cross RM, Flanigan DL, Monastyrskyi A, et al. (2014) Orally bioavailable 6-chloro-7-methoxy-4(1H)-quinolones efficacious against multiple stages of Plasmodium. Journal of Medicinal Chemistry. 57: 8860-79 |
Campbell CO, Santiago DN, Guida WC, et al. (2014) In silico characterization of an atypical MAPK phosphatase of Plasmodium falciparum as a suitable target for drug discovery. Chemical Biology & Drug Design. 84: 158-68 |