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Structural and Computational Studies of the SARS-CoV-2 Spike Protein Binding Mechanisms with Nanobodies: From Structure and Dynamics to Avidity-Driven Nanobody Engineering.
Verkhivker, Gennady.
Affiliation
  • Verkhivker G; Graduate Program in Computational and Data Sciences, Keck Center for Science and Engineering, Schmid College of Science and Technology, Chapman University, Orange, CA 92866, USA.
Int J Mol Sci ; 23(6)2022 Mar 08.
Article in En | MEDLINE | ID: mdl-35328351
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Binding Sites / Molecular Dynamics Simulation / Single-Domain Antibodies / Molecular Docking Simulation / Spike Glycoprotein, Coronavirus Type of study: Prognostic_studies Limits: Humans Language: En Journal: Int J Mol Sci Year: 2022 Document type: Article Affiliation country:
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Binding Sites / Molecular Dynamics Simulation / Single-Domain Antibodies / Molecular Docking Simulation / Spike Glycoprotein, Coronavirus Type of study: Prognostic_studies Limits: Humans Language: En Journal: Int J Mol Sci Year: 2022 Document type: Article Affiliation country: