Molecular dynamics simulations

Molecular simulations of DEAH-box helicases reveal control of domain flexibility by ligands: RNA, ATP, ADP, and G-patch proteins
DEAH-box helicases use the energy from ATP hydrolysis to translocate along RNA strands. They are composed of tandem RecA-like domains …
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Molecular simulations of DEAH-box helicases reveal control of domain flexibility by ligands: RNA, ATP, ADP, and G-patch proteins
Computer simulations of protein–membrane systems
The interactions between proteins and membranes play critical roles in signal transduction, cell motility, and transport, and they are …
Jennifer Loschwitz, Olujide O. Olubiyi, Jochen Hub, Birgit Strodel, Chetan S Poojari
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Computer simulations of protein–membrane systems
Steroid–steroid interactions in biological membranes: Cholesterol and cortisone
Steroid flares are common side effects associated with corticosteroid treatment, and have been recently theorized to be a consequence …
Adree Khondker, Jochen Hub, Maikel C. Rheinstädter
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Steroid–steroid interactions in biological membranes: Cholesterol and cortisone