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Volumn 27, Issue 13, 2006, Pages 1517-1533

The tetracycline:Mg2+ complex: A molecular mechanics force field

Author keywords

Antibiotic; Force field; Molecular dynamics

Indexed keywords

BINDING ENERGY; COMPLEXATION; CONFORMATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NUCLEIC ACID SEQUENCES; PROTEINS;

EID: 33748576568     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20453     Document Type: Article
Times cited : (20)

References (29)
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    • Brooks, B.; Bruccoleri, R.; Olafson, B.; States, D.; Swaminathan, S.; Karplus, M. Charmm: a program for macromolecular energy, minimization, and molecular dynamics calculations. J Comput Chem 1983, 4, 187.
    • (1983) J Comput Chem , vol.4 , pp. 187
    • Brooks, B.1    Bruccoleri, R.2    Olafson, B.3    States, D.4    Swaminathan, S.5    Karplus, M.6
  • 18
    • 0003609718 scopus 로고
    • San Diego, CA
    • Accelerys, Inc.CHARMM, Version 22. San Diego, CA, 1992.
    • (1992) CHARMM, Version 22
  • 23
    • 33748547807 scopus 로고    scopus 로고
    • Becker, O.; Mackerell, A., Jr.; Roux, B.; Watanabe, M., Eds.; Marcel Dekker: New York, Ch. 9
    • Simonson, T. InComputational Biochemistry and Biophysics; Becker, O.; Mackerell, A., Jr.; Roux, B.; Watanabe, M., Eds.; Marcel Dekker: New York, 2001;Ch. 9.
    • (2001) Computational Biochemistry and Biophysics
    • Simonson, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.