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Molecular-Dynamics-Simulation-Directed Rational Design of Nanoreceptors with Targeted Affinity.
Sun, Xiaohuan; Riccardi, Laura; De Biasi, Federico; Rastrelli, Federico; De Vivo, Marco; Mancin, Fabrizio.
Affiliation
  • Sun X; Dipartimento di Scienze Chimiche, Univeristà di Padova, Via Marzolo 1, 35131, Padova, Italy.
  • Riccardi L; Laboratory of Molecular Modeling & Drug Discovery, Istituto Italiano di Tecnologia (IIT), Via Morego 30, 16163, Genova, Italy.
  • De Biasi F; Dipartimento di Scienze Chimiche, Univeristà di Padova, Via Marzolo 1, 35131, Padova, Italy.
  • Rastrelli F; Dipartimento di Scienze Chimiche, Univeristà di Padova, Via Marzolo 1, 35131, Padova, Italy.
  • De Vivo M; Laboratory of Molecular Modeling & Drug Discovery, Istituto Italiano di Tecnologia (IIT), Via Morego 30, 16163, Genova, Italy.
  • Mancin F; Dipartimento di Scienze Chimiche, Univeristà di Padova, Via Marzolo 1, 35131, Padova, Italy.
Angew Chem Int Ed Engl ; 58(23): 7702-7707, 2019 06 03.
Article in En | MEDLINE | ID: mdl-30964595
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Angew Chem Int Ed Engl Year: 2019 Document type: Article Affiliation country: Italy Country of publication: Germany
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Angew Chem Int Ed Engl Year: 2019 Document type: Article Affiliation country: Italy Country of publication: Germany