Structural Insights into the Osteopontin-Aptamer Complex by Molecular Dynamics Simulations.
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| Title: | Structural Insights into the Osteopontin-Aptamer Complex by Molecular Dynamics Simulations. |
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| Authors: | La Penna G; Istituto di Chimica dei Composti Organometallici, Consiglio Nazionale delle Ricerche (CNR), Florence, Italy., Chelli R; Dipartimento di Chimica, Università di Firenze, Florence, Italy. |
| Source: | Frontiers in chemistry [Front Chem] 2018 Jan 30; Vol. 6, pp. 2. Date of Electronic Publication: 2018 Jan 30 (Print Publication: 2018). |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Frontiers Media S.A Country of Publication: Switzerland NLM ID: 101627988 Publication Model: eCollection Cited Medium: Print ISSN: 2296-2646 (Print) Linking ISSN: 22962646 NLM ISO Abbreviation: Front Chem Subsets: PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
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