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Wyszukujesz frazę ""de Veer SJ"" wg kryterium: Autor


Wyświetlanie 1-3 z 3
Tytuł:
Potent, multi-target serine protease inhibition achieved by a simplified β-sheet motif.
Autorzy:
Chen X; School of Biomedical Sciences, Queensland University of Technology, Brisbane, Queensland, Australia.
Riley BT; Department of Biochemistry and Molecular Biology, Biomedicine Discovery Institute, Monash University, Clayton, Victoria, Australia.
de Veer SJ; Institute for Molecular Bioscience, The University of Queensland, Brisbane, Queensland, Australia.
Hoke DE; Department of Biochemistry and Molecular Biology, Biomedicine Discovery Institute, Monash University, Clayton, Victoria, Australia.
Van Haeften J; School of Biomedical Sciences, Queensland University of Technology, Brisbane, Queensland, Australia.
Leahy D; School of Biomedical Sciences, Queensland University of Technology, Brisbane, Queensland, Australia.
Swedberg JE; Institute for Molecular Bioscience, The University of Queensland, Brisbane, Queensland, Australia.
Brattsand M; Department of Medical Biosciences, Umeå University, Umeå, Sweden.
Hartfield PJ; School of Biomedical Sciences, Queensland University of Technology, Brisbane, Queensland, Australia.
Buckle AM; Department of Biochemistry and Molecular Biology, Biomedicine Discovery Institute, Monash University, Clayton, Victoria, Australia.
Harris JM; School of Biomedical Sciences, Queensland University of Technology, Brisbane, Queensland, Australia.
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Źródło:
PloS one [PLoS One] 2019 Jan 22; Vol. 14 (1), pp. e0210842. Date of Electronic Publication: 2019 Jan 22 (Print Publication: 2019).
Typ publikacji:
Journal Article; Research Support, Non-U.S. Gov't
MeSH Terms:
Serine Proteinase Inhibitors/*chemistry
Serine Proteinase Inhibitors/*pharmacology
Trypsin/*chemistry
Amino Acid Motifs ; Animals ; Cattle ; Crystallography, X-Ray ; Helianthus/chemistry ; Hydrogen Bonding ; Models, Molecular ; Molecular Dynamics Simulation ; Peptides, Cyclic/chemistry ; Peptides, Cyclic/pharmacology ; Plant Proteins/chemistry ; Plant Proteins/pharmacology ; Protein Conformation, beta-Strand ; Protein Interaction Domains and Motifs ; Static Electricity ; Trypsin Inhibitors/chemistry ; Trypsin Inhibitors/pharmacology
Czasopismo naukowe
Tytuł:
Direct and indirect mechanisms of KLK4 inhibition revealed by structure and dynamics.
Autorzy:
Riley BT; Department of Biochemistry and Molecular Biology, Biomedicine Discovery Institute, Monash University, Clayton, Victoria 3800, Australia.
Ilyichova O; Department of Biochemistry and Molecular Biology, Biomedicine Discovery Institute, Monash University, Clayton, Victoria 3800, Australia.
Costa MG; Programa de Computação Científica, Fundação Oswaldo Cruz, Rio de Janeiro, Brazil.
Porebski BT; Department of Biochemistry and Molecular Biology, Biomedicine Discovery Institute, Monash University, Clayton, Victoria 3800, Australia.
de Veer SJ; Institute of Health and Biomedical Innovation, Queensland University of Technology, Brisbane, Queensland 4059, Australia.
Swedberg JE; Institute for Molecular Bioscience, The University of Queensland, Brisbane, QLD 4072, Australia.
Kass I; Department of Biochemistry and Molecular Biology, Biomedicine Discovery Institute, Monash University, Clayton, Victoria 3800, Australia.
Harris JM; Institute of Health and Biomedical Innovation, Queensland University of Technology, Brisbane, Queensland 4059, Australia.
Hoke DE; Department of Biochemistry and Molecular Biology, Biomedicine Discovery Institute, Monash University, Clayton, Victoria 3800, Australia.
Buckle AM; Department of Biochemistry and Molecular Biology, Biomedicine Discovery Institute, Monash University, Clayton, Victoria 3800, Australia.
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Źródło:
Scientific reports [Sci Rep] 2016 Oct 21; Vol. 6, pp. 35385. Date of Electronic Publication: 2016 Oct 21.
Typ publikacji:
Journal Article; Research Support, Non-U.S. Gov't
MeSH Terms:
Kallikreins/*antagonists & inhibitors
Binding Sites ; Catalytic Domain ; Crystallography, X-Ray ; Gene Expression Regulation ; Helianthus ; Humans ; Hydrogen Bonding ; Metals/chemistry ; Molecular Dynamics Simulation ; Nickel/chemistry ; Peptides, Cyclic/chemistry ; Protein Binding ; Protein Conformation ; Protein Folding ; Serine Proteases/chemistry ; Trypsin/chemistry
Czasopismo naukowe
Tytuł:
Mastering the canonical loop of serine protease inhibitors: enhancing potency by optimising the internal hydrogen bond network.
Autorzy:
Swedberg JE; Institute of Health and Biomedical Innovation, Queensland University of Technology, Brisbane, Queensland, Australia.
de Veer SJ
Sit KC
Reboul CF
Buckle AM
Harris JM
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Źródło:
PloS one [PLoS One] 2011 Apr 27; Vol. 6 (4), pp. e19302. Date of Electronic Publication: 2011 Apr 27.
Typ publikacji:
Journal Article; Research Support, Non-U.S. Gov't
MeSH Terms:
Hydrogen Bonding*
Prostatic Neoplasms/*pathology
Serine Proteinase Inhibitors/*pharmacology
Animals ; Cell Line ; Humans ; Male ; Mice ; Mice, Inbred BALB C ; Molecular Dynamics Simulation ; Serine Proteinase Inhibitors/chemistry ; Spodoptera
Czasopismo naukowe
    Wyświetlanie 1-3 z 3

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