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Volumn 6, Issue 4, 1998, Pages 493-504

Ch/π interactions as demonstrated in the crystal structure of guanine- nucleotide binding proteins, src homology-2 domains and human growth hormone in complex with their specific ligands

Author keywords

CH interaction; G proteins; Human growth hormone; PDB; SH2 domains

Indexed keywords

GUANINE NUCLEOTIDE BINDING PROTEIN; HUMAN GROWTH HORMONE; LIGAND;

EID: 0032054015     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0968-0896(98)00002-9     Document Type: Article
Times cited : (121)

References (102)
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    • The hydrogen atom should be positioned above the π-plane since the CH/π interaction is primarily originates from charge transfer of the π-electrons to the antibonding orbital of the C-H bond
    • The hydrogen atom should be positioned above the π-plane since the CH/π interaction is primarily originates from charge transfer of the π-electrons to the antibonding orbital of the C-H bond.
  • 50
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    • 0010616441 scopus 로고    scopus 로고
    • Discrimination of the CH/π interaction from the attractive part of the van der Waals force is difficult. The CH/π interaction includes the dispersion force, however, contribution from the charge transfer mechanism is more important. The van der Waals force is quite an ambiguous concept representing a blend of a variety of non-specific interactions: besides the dispersion force, the attractive part of the van der Waals force is consisted of a number of terms from polar interactions. For discussions regarding the nature of the CH/π interaction, see ref 2 and in press
    • Discrimination of the CH/π interaction from the attractive part of the van der Waals force is difficult. The CH/π interaction includes the dispersion force, however, contribution from the charge transfer mechanism is more important. The van der Waals force is quite an ambiguous concept representing a blend of a variety of non-specific interactions: besides the dispersion force, the attractive part of the van der Waals force is consisted of a number of terms from polar interactions. For discussions regarding the nature of the CH/π interaction, see ref 2 and Umezawa, Y.; Tsuboyama, S.; Honda, K.; Uzawa, J.; Nishio, M. Bull. Chem. Soc. Jpn. 1998, in press.
    • (1998) Bull. Chem. Soc. Jpn.
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    • 3INS (1.5 Å for X-ray, 2.2 Å for neutron diffraction)
    • 3INS (1.5 Å for X-ray, 2.2 Å for neutron diffraction): Isaacs, N. W.; Agarwal, R. C. Acta Cryst. A 1990, 34, 782.
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    • The term 'aromatic CH/π interaction' may be more adequate
    • (e) Hunter, C. A.; Singh, J.; Thornton, J. M. J. Mol. Biol. 1991, 218, 837. The term 'aromatic CH/π interaction' may be more adequate.
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    • The concept of the hydrophobic effect is a subject of current controversy among physical chemists
    • The concept of the hydrophobic effect is a subject of current controversy among physical chemists. (a) Shinoda, K. Kagaku to Kogyo 1967, 21, 1400.
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    • We do not agree with the view that the specificity of molecular recognition is determined by any factor of entropic origin. It is a logical consequence that such a specific interaction is brought about by forces of an enthalpic nature, attractive or repulsive
    • (k) Privalov, P. L.; Gill, S. J.; Murphy, K. P. Science 1990, 250, 297. We do not agree with the view that the specificity of molecular recognition is determined by any factor of entropic origin. It is a logical consequence that such a specific interaction is brought about by forces of an enthalpic nature, attractive or repulsive.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.