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Volumn 116, Issue 1, 2012, Pages 424-433

Molecular mechanism of the effects of salt and ph on the affinity between protein A and human immunoglobulin g1 revealed by molecular simulations

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIA; BINDING ENERGY; DISSOCIATION; ELECTROSTATICS; LIGANDS; MOLECULAR DYNAMICS; SODIUM CHLORIDE;

EID: 84862909230     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp205770p     Document Type: Article
Times cited : (38)

References (58)
  • 7
    • 0034681465 scopus 로고    scopus 로고
    • DeLano, W. L. Science 2000, 287, 1279-1283
    • (2000) Science , vol.287 , pp. 1279-1283
    • Delano, W.L.1
  • 24
    • 0000224283 scopus 로고    scopus 로고
    • CHARMM: The Energy Function and Its Parameterization with an Overview of the Program
    • Schleyer, P. v. R. John Wiley & Sons: Chichester
    • MacKerell, Jr., A. D.; Brooks, B.; Brooks, III, C. L.; Nilsson, L.; Roux, B.; Won, Y.; Karplus, M. CHARMM: The Energy Function and Its Parameterization with an Overview of the Program. In Encyclopedia of Computational Chemistry; Schleyer, P. v. R.,; John Wiley & Sons: Chichester. 1998; Vol. 1, pp 271-277.
    • (1998) Encyclopedia of Computational Chemistry , vol.1 , pp. 271-277
    • MacKerell, Jr.A.D.1    Brooks, B.2    Brooks Iii, C.L.3    Nilsson, L.4    Roux, B.5    Won, Y.6    Karplus, M.7


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.