Comparing the influence of explicit and implicit solvation models on site‐specific thermodynamic stability of proteins
Understanding the molecular basis for protein stability requires a thermodynamic analysis of protein folding. Thermodynamic analysis is often performed by sampling many atomistic conformations using molecular simulations that employ either explicit or implicit water models. However, it remains uncle...
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Veröffentlicht in: | Journal of computational chemistry 2023-09, Vol.44 (25), p.1976-1985 |
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Format: | Artikel |
Sprache: | eng |
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