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Predicting the aptamer SYL3C-EpCAM complex's structure with the Martini-based simulation protocol.
Shang, Xu; Guan, Zhen; Zhang, Shuai; Shi, Lulin; You, Haihang.
Affiliation
  • Shang X; State Key Laboratory of Computer Architecture, Institute of Computing Technology, Chinese Academy of Sciences, Beijing, 100190, China. youhaihang@ict.ac.cn.
Phys Chem Chem Phys ; 23(12): 7066-7079, 2021 Mar 28.
Article in En | MEDLINE | ID: mdl-33496283
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Aptamers, Nucleotide / Molecular Dynamics Simulation / Epithelial Cell Adhesion Molecule Type of study: Guideline / Prognostic_studies / Risk_factors_studies Limits: Humans Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2021 Document type: Article Affiliation country: China
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Aptamers, Nucleotide / Molecular Dynamics Simulation / Epithelial Cell Adhesion Molecule Type of study: Guideline / Prognostic_studies / Risk_factors_studies Limits: Humans Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2021 Document type: Article Affiliation country: China