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Conformational analysis of retinoids and restriction of their dynamics by retinoid-binding proteins.

An exhaustive sampling of the configurational space of all-trans retinol using a 0.1 microsecond molecular-dynamics simulation is presented. The essential dynamics technique is used to describe the conformational changes in retinol using only three degrees of freedom. The different conformational st...

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Main Authors: van Aalten, D M, de Groot, B L, Berendsen, H J, Findlay, J B
格式: Artigo
語言:Inglês
出版: 1996
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC1217802/
https://ncbi.nlm.nih.gov/pubmed/8912693
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