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Volumn 112, Issue 34, 2008, Pages 10741-10751

Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: Simulations using a novel multipoint steered molecular dynamics approach

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMISTRY; CONFORMATIONS; DISSOCIATION; DYNAMICS; ENDOCRINOLOGY; HEALTH; HORMONES; MECHANISMS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; QUANTUM CHEMISTRY; TRANSCRIPTION; TRANSCRIPTION FACTORS;

EID: 51849109110     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp803403c     Document Type: Article
Times cited : (50)

References (71)
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    • WebbP.; Nguyen, N.-H.; Chiellini, G.; Yoshihara, H. A. I.; Lima, s. T. C.; Apriletti, J. W.; Ribeiro, R. C. J.; Marimuthu, A.; West, B. L.; Goedec, P.; Mellstrom, K.; Nilsson, S.; Kushner, P. J.; Fletterick, R. J.; Scanlan, T. S.; Baxter, J. D. J. Steroid Biochem. Mol. Biol. 2003, 83, 59.
    • WebbP.; Nguyen, N.-H.; Chiellini, G.; Yoshihara, H. A. I.; Lima, s. T. C.; Apriletti, J. W.; Ribeiro, R. C. J.; Marimuthu, A.; West, B. L.; Goedec, P.; Mellstrom, K.; Nilsson, S.; Kushner, P. J.; Fletterick, R. J.; Scanlan, T. S.; Baxter, J. D. J. Steroid Biochem. Mol. Biol. 2003, 83, 59.
  • 58
    • 0035013784 scopus 로고    scopus 로고
    • A System for Interactive Molecular Dynamics Simulations. In ACM Symposium on Interactive 3D Graphics
    • Hughes, J. F, Sequin, C. H, Eds, New York
    • Stone, J. E.; Gullingsrud, J.; Schulten, K.; Grayson, P. A System for Interactive Molecular Dynamics Simulations. In ACM Symposium on Interactive 3D Graphics; Hughes, J. F., Sequin, C. H., Eds.; ACM SIGGRAPH: New York, 2001.
    • (2001) ACM SIGGRAPH
    • Stone, J.E.1    Gullingsrud, J.2    Schulten, K.3    Grayson, P.4
  • 59
    • 84906367404 scopus 로고    scopus 로고
    • J. http://www.msg.ucsf.edu/flett/
    • Technical report, UCSF, 2002
    • Fletterick, R. J. http://www.msg.ucsf.edu/flett/. Technical report, UCSF, 2002.
    • Fletterick, R.1
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    • 17944391445 scopus 로고    scopus 로고
    • Available for free download at
    • Martínez, J. M.; Martínez, L. J. Comput. Chem. 2003, 24, 819. Available for free download at http://www.ime. unicamp.br/~martinez/packmol.
    • (2003) J. Comput. Chem , vol.24 , pp. 819
    • Martínez, J.M.1    Martínez, L.2
  • 71
    • 84906370335 scopus 로고    scopus 로고
    • Percentages in Table 2 varies from ∼8% to 13%. Considering that ∼6% residues with rmsd > 4 Å correspond to normal fluctuations of the LDB, one is left an excess of 2-7% residues that must displace for ligand binding.
    • Percentages in Table 2 varies from ∼8% to 13%. Considering that ∼6% residues with rmsd > 4 Å correspond to normal fluctuations of the LDB, one is left an excess of 2-7% residues that must displace for ligand binding.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.