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Volumn 124, Issue 23, 2006, Pages

Simulation studies of the protein-water interface. I. Properties at the molecular resolution

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; PHOSPHOLIPIDS; PHYSICAL CHEMISTRY; WATER;

EID: 33745326750     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2198802     Document Type: Article
Times cited : (71)

References (86)
  • 9
    • 0002335699 scopus 로고
    • edited by R. B.Gregory (Marcel Dekker, New York
    • E. N. Baker, in Protein-Solvent Interactions, edited by, R. B. Gregory, (Marcel Dekker, New York, 1995), pp. 143-189.
    • (1995) Protein-Solvent Interactions , pp. 143-189
    • Baker, E.N.1
  • 10
    • 0002462066 scopus 로고    scopus 로고
    • edited by M. G.Rossman and E.Arnold (Kluwer Academic, New York
    • C. Mattos and D. Ringe, in International Tables for Crystallography, edited by, M. G. Rossman, and, E. Arnold, (Kluwer Academic, New York, 2001), Vol. F, pp. 623-640.
    • (2001) International Tables for Crystallography , pp. 623-640
    • Mattos, C.1    Ringe, D.2
  • 54
    • 0020997912 scopus 로고    scopus 로고
    • W. Kabsch and C. Sander, Biopolymers 22, 2577 (1983); DSSP (Define Secondary Structure of Proteins), program package.
    • (1983) Biopolymers , vol.22 , pp. 2577
    • Kabsch, W.1    Sander, C.2
  • 55
    • 0020997912 scopus 로고    scopus 로고
    • DSSP (Define Secondary Structure of Proteins), program package.
    • W. Kabsch and C. Sander, Biopolymers 22, 2577 (1983); DSSP (Define Secondary Structure of Proteins), program package.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.