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Volumn 8, Issue 11, 2012, Pages 2891-2900

Exploring the properties of small molecule protein binding via molecular simulations: The TRSH-p53 core domain complex

Author keywords

[No Author keywords available]

Indexed keywords

METHYLAMINE; PROTEIN P53;

EID: 84867347688     PISSN: 1742206X     EISSN: 17422051     Source Type: Journal    
DOI: 10.1039/c2mb25166c     Document Type: Article
Times cited : (3)

References (60)
  • 4
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    • 84867350509 scopus 로고    scopus 로고
    • in From Computational Biophysics to System Biology, ed. U. H. E. Hansmann, J. H. Meinke, S. Mohanty and O. W. Nadler, Proceedings John von Neumann Institute for Computing (NIC), Germany, 40, p. 49
    • W. F. van Gunsteren and D. P. Geerke, Computer simulation of biomolecular systems Where do we stand? in From Computational Biophysics to System Biology, ed., U. H. E. Hansmann, J. H. Meinke, S. Mohanty, and, O. W. Nadler, Proceedings John von Neumann Institute for Computing (NIC), Germany, 2008, vol. 40, p. 49
    • (2008) Computer Simulation of Biomolecular Systems Where Do We Stand?
    • Van Gunsteren, W.F.1    Geerke, D.P.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.