Unusual Temperature Behavior of Stability of Proteinase K Dimer Formed in Crystallization Solution Defined by Molecular Dynamics

It is known that protein dimers form in a solution before proteinase K crystallization. Simulations of the dimer, i.e., a precursor cluster of the proteinase K crystal, at different temperatures, show that molecular dynamics methods make it possible to trace spatial and temporal changes in the inter...

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Autori principali:	Yuliya V. Kordonskaya, Vladimir I. Timofeev, Yulia A. Dyakova, Margarita A. Marchenkova, Yury V. Pisarevsky, Svetlana Yu. Silvestrova, Mikhail V. Kovalchuk
Natura:	Artigo
Lingua:	Inglês
Pubblicazione:	MDPI AG 2022-11-01
Serie:	Crystals
Soggetti:	protein crystallization molecular modeling molecular dynamics precipitant ions
Accesso online:	https://www.mdpi.com/2073-4352/12/11/1645
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