Molecular dynamics study reveals key disruptors of MEIG1-PACRG interaction.

Hasse, Timothy; Zhang, Zhibing; Huang, Yu-Ming M

Hasse, Timothy; Zhang, Zhibing; Huang, Yu-Ming M.

Affiliation

Hasse T; Department of Physics and Astronomy, Wayne State University, Detroit, Michigan, USA.
Zhang Z; Department of Physiology, Wayne State University School of Medicine, Detroit, Michigan, USA.
Huang YM; Department of Obstetrics and Gynecology, Wayne State University, Detroit, Michigan, USA.

Proteins ; 91(4): 555-566, 2023 04.

Article in En | MEDLINE | ID: mdl-36444670

Subject(s)

Molecular Chaperones; Molecular Dynamics Simulation; Mice; Animals; Male; Humans; Molecular Chaperones/genetics; Semen/metabolism; Ubiquitin-Protein Ligases/genetics; Meiosis; Microfilament Proteins/genetics; Nuclear Proteins/genetics; Phosphoproteins/genetics; Phosphoproteins/metabolism; Cell Cycle Proteins/metabolism

Key words

binding site prediction; birth control; computational modeling; drug design; ligand binding; male contraceptive; protein dynamics

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Chaperones / Molecular Dynamics Simulation Type of study: Prognostic_studies Limits: Animals / Humans / Male Language: En Journal: Proteins Journal subject: BIOQUIMICA Year: 2023 Type: Article Affiliation country: United States

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