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Computational Prediction of Cyclic Peptide Structural Ensembles and Application to the Design of Keap1 Binders.
Fonseca Lopez, Francini; Miao, Jiayuan; Damjanovic, Jovan; Bischof, Luca; Braun, Michael B; Ling, Yingjie; Hartmann, Marcus D; Lin, Yu-Shan; Kritzer, Joshua A.
Affiliation
  • Fonseca Lopez F; Department of Chemistry, Tufts University, Medford, Massachusetts 02155, United States.
  • Miao J; Department of Chemistry, Tufts University, Medford, Massachusetts 02155, United States.
  • Damjanovic J; Department of Chemistry, Tufts University, Medford, Massachusetts 02155, United States.
  • Bischof L; Department of Protein Evolution, Max Planck Institute for Biology, 72076 Tübingen, Germany.
  • Braun MB; Interfaculty Institute of Biochemistry, Tübingen University, 72076 Tübingen, Germany.
  • Ling Y; Department of Protein Evolution, Max Planck Institute for Biology, 72076 Tübingen, Germany.
  • Hartmann MD; Interfaculty Institute of Biochemistry, Tübingen University, 72076 Tübingen, Germany.
  • Lin YS; Department of Chemistry, Tufts University, Medford, Massachusetts 02155, United States.
  • Kritzer JA; Department of Protein Evolution, Max Planck Institute for Biology, 72076 Tübingen, Germany.
J Chem Inf Model ; 63(21): 6925-6937, 2023 11 13.
Article in En | MEDLINE | ID: mdl-37917529
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Peptides, Cyclic / NF-E2-Related Factor 2 Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2023 Type: Article Affiliation country: United States
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Peptides, Cyclic / NF-E2-Related Factor 2 Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2023 Type: Article Affiliation country: United States