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Volumn 7574, Issue , 2010, Pages

Modeling of biological nanostructured surfaces

Author keywords

Amino acid hydrophobicity; Clustering; Maximum similarity; Protein structure; Protein surface

Indexed keywords

JAVA TECHNOLOGIES; LINUX ENVIRONMENT; NANOSTRUCTURED SURFACE; PROTEIN STRUCTURE; PROTEIN STRUCTURES; PROTEIN SURFACE; SURFACE ATOMS; SURFACE DENSITY;

EID: 77951522536     PISSN: 16057422     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1117/12.839480     Document Type: Conference Paper
Times cited : (13)

References (12)
  • 3
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    • QCPE Program 429, Quantum Chemistry Program Exchange, Univ. of Indiana, Bloomington
    • Connolly, M. L., MS: Molecular Surface Program, QCPE Program 429, Quantum Chemistry Program Exchange, Univ. of Indiana, Bloomington, 1983.
    • (1983) MS: Molecular Surface Program
    • Connolly, M.L.1
  • 5
    • 0031008576 scopus 로고    scopus 로고
    • Hydrophobicity regained
    • P. A. Karplus, Hydrophobicity regained, Protein Science, Vol.6, pp. 1302-1307, 1997.
    • (1997) Protein Science , vol.6 , pp. 1302-1307
    • Karplus, P.A.1
  • 6
    • 0023645034 scopus 로고
    • Hydrophobicity Scales and Computational Techniques for Detecting Amphipathic Structures in Proteins
    • J. L. Cornette et all, Hydrophobicity Scales and Computational Techniques for Detecting Amphipathic Structures in Proteins, Mol. Bid., Vol.195, pp. 659-685, 1987.
    • (1987) Mol. Bid. , vol.195 , pp. 659-685
    • Cornette, J.L.1
  • 7
    • 0036405073 scopus 로고    scopus 로고
    • A database comprising biomolecular descriptors relevant to protein absortion on microarray surfaces
    • D. V. Nicolau and D. V. Nicolau, A database comprising biomolecular descriptors relevant to protein absortion on microarray surfaces, Proc. SPIE 4626, pp. 109-115, 2002.
    • (2002) Proc. SPIE , vol.4626 , pp. 109-115
    • Nicolau, D.V.1    Nicolau, D.V.2
  • 8
    • 43049142016 scopus 로고    scopus 로고
    • A new program to compute the surface properties of biomolecules
    • D. V. Nicolau, F. Fulga and D. V. Nicolau, A new program to compute the surface properties of biomolecules, Asia-Pacific Biotech, 7(3), pp. 29-34, 2003.
    • (2003) Asia-Pacific Biotech , vol.7 , Issue.3 , pp. 29-34
    • Nicolau, D.V.1    Fulga, F.2    Nicolau, D.V.3
  • 10
    • 43049098200 scopus 로고    scopus 로고
    • Estimation of atomic hydrophobicities using molecular dynamics simulation of peptides
    • 1-7
    • Marie Held, D. V. Nicolau, Estimation of atomic hydrophobicities using molecular dynamics simulation of peptides, Proc. of SPIE Vol. 6799, Modelling and THZ Technology, pp. 679916 1-7, 2007.
    • (2007) Proc. of SPIE Vol. 6799, Modelling and THZ Technology , pp. 679916
    • Held, M.1    Nicolau, D.V.2
  • 11
    • 17944380435 scopus 로고    scopus 로고
    • Crystal structure of a neutralizing human IGG against HIV-1: A template for vaccine design
    • E. O. Saphire, P. W. Parren, et al., Crystal structure of a neutralizing human IGG against HIV-1: a template for vaccine design, Science. Vol.293(5532), pp.1155-1159, 2001.
    • (2001) Science , vol.293 , Issue.5532 , pp. 1155-1159
    • Saphire, E.O.1    Parren, P.W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.