Molecular simulation approaches to probing the effects of mechanical forces in the actin cytoskeleton.
| Autor: | Mukadum F; Department of Chemistry, New York University, New York, NY, USA., Peña Ccoa WJ; Department of Chemistry, New York University, New York, NY, USA., Hocky GM; Department of Chemistry, New York University, New York, NY, USA.; Simons Center for Computational Physical Chemistry, New York, New York, USA. |
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| Jazyk: | angličtina |
| Zdroj: | Cytoskeleton (Hoboken, N.J.) [Cytoskeleton (Hoboken)] 2024 Aug; Vol. 81 (8), pp. 318-327. Date of Electronic Publication: 2024 Feb 09. |
| DOI: | 10.1002/cm.21837 |
| Databáze: | MEDLINE |
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