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
Hauptverfasser: Cho, Myung Keun, Chong, Song‐Ho, Ham, Sihyun, Shin, Seokmin
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Sprache:eng
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