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Volumn 23, Issue 2, 2010, Pages 102-104

Dynamical aspects of molecular recognition

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PROTEIN;

EID: 76649121530     PISSN: 09523499     EISSN: 10991352     Source Type: Journal    
DOI: 10.1002/jmr.1018     Document Type: Article
Times cited : (17)

References (16)
  • 1
    • 76649128630 scopus 로고
    • Dynamics of ligand binding to proteins
    • In Design and Synthesis of Organic Molecules Based on Molecular Recognition, Van Binst G (ed.)
    • Karplus M. 1986 Dynamics of ligand binding to proteins, In Design and Synthesis of Organic Molecules Based on Molecular Recognition, Van Binst G (ed.) (Proc. XVIIIth Solvay Conference on Chemistry, 1983; Springer-Verlag Berlin,). 81-102.
    • (1986) Design and Synthesis of Organic Molecules Based on Molecular Recognition , pp. 81-102
    • Karplus, M.1
  • 3
    • 76649138827 scopus 로고    scopus 로고
    • How biomolecular motors work: Synergy between single molecule experiments and single molecule simulations, Single Molecule Spectroscopy
    • Nobel Symposium 138 (Springer Series in Chemical Physics
    • Karplus M, Pu J. How biomolecular motors work: synergy between single molecule experiments and single molecule simulations, Single Molecule Spectroscopy In Chemistry, Physics & Biology, Nobel Symposium 138 (Springer Series in Chemical Physics, 2009).
    • (2009) Chemistry, Physics & Biology
    • Karplus, M.1    Pu, J.2
  • 4
  • 5
    • 0004504539 scopus 로고
    • Monte Carlo simulation of differences in free energies of hydration
    • Jorgensen W, Ravimohan C. 1985. Monte Carlo simulation of differences in free energies of hydration. J. Chem. Phys. 83: 3050-3054.
    • (1985) J. Chem. Phys. , vol.83 , pp. 3050-3054
    • Jorgensen, W.1    Ravimohan, C.2
  • 6
    • 36849122972 scopus 로고
    • High-temperature equation of state by a perturbation method
    • Zwanzig R. 1954. High-temperature equation of state by a perturbation method. I. Nonpolar gases. J. Chem. Phys. 22: 1420-1426.
    • (1954) I. Nonpolar Gases. J. Chem. Phys. , vol.22 , pp. 1420-1426
    • Zwanzig, R.1
  • 7
    • 33646471468 scopus 로고
    • Statistical mechanics of fluid mixtures
    • Kirkwood J. 1935. Statistical mechanics of fluid mixtures. J. Chem. Phys. 3: 300-313.
    • (1935) J. Chem. Phys. , vol.3 , pp. 300-313
    • Kirkwood, J.1
  • 8
    • 0024365336 scopus 로고
    • Hidden thermodynamics of mutant proteins: A molecular dynamics analysis
    • Gao J, Kuczera K, Tidor B, Karplus M. 1989 Hidden thermodynamics of mutant proteins: a molecular dynamics analysis. Science 244: 1069-1072.
    • (1989) Science , vol.244 , pp. 1069-1072
    • Gao, J.1    Kuczera, K.2    Tidor, B.3    Karplus, M.4
  • 9
    • 10844229225 scopus 로고    scopus 로고
    • Calculation of the aqueous solvation energy and entropy, as well as free energy, of simple polar solutes
    • Wan S, Stote RH, Karplus M. 2004 Calculation of the aqueous solvation energy and entropy, as well as free energy, of simple polar solutes. J. Chem. Phys. 121: 9539-9548.
    • (2004) J. Chem. Phys. , vol.121 , pp. 9539-9548
    • Wan, S.1    Stote, R.H.2    Karplus, M.3
  • 10
    • 0031058541 scopus 로고    scopus 로고
    • The statistical-thermodynamic basis for computation of binding affinities: A critical review
    • Gilson MK, Given JA, Bush BL, McCammon JA. 1997 The statistical-thermodynamic basis for computation of binding affinities: A critical review. Biophys. J. 72: 1047-1069.
    • (1997) Biophys. J. , vol.72 , pp. 1047-1069
    • Gilson, M.K.1    Given, J.A.2    Bush, B.L.3    McCammon, J.A.4
  • 11
    • 0141682863 scopus 로고    scopus 로고
    • Absolute binding free energies: A quantitative approach for their calculation
    • Boresch S, Tettinger F, Leitgeb M, Karplus M. 2003 Absolute binding free energies: a quantitative approach for their calculation. J. Phys. Chem. B 107: 9535-9551.
    • (2003) J. Phys. Chem. B , vol.107 , pp. 9535-9551
    • Boresch, S.1    Tettinger, F.2    Leitgeb, M.3    Karplus, M.4
  • 12
    • 0030887944 scopus 로고    scopus 로고
    • Inclusion of loss of translational and rotational freedom in theoretical estimates of free energies of binding application to a complex of benzene and mutant T4 Lysozyme
    • Hermanns J, Wang L. 1997 Inclusion of loss of translational and rotational freedom in theoretical estimates of free energies of binding application to a complex of benzene and mutant T4 Lysozyme. J. Am. Chem. Soc. 119: 2707-2714.
    • (1997) J. Am. Chem. Soc. , vol.119 , pp. 2707-2714
    • Hermanns, J.1    Wang, L.2
  • 13
    • 0032466648 scopus 로고    scopus 로고
    • Continuum solvent studies of the stability of RNA hairpin loops and helices
    • Srinivasan J, Miller J, Kollman PA, Case DA. 1998 Continuum solvent studies of the stability of RNA hairpin loops and helices. J. Biomol. Struc. Dyn. 16: 671-682.
    • (1998) J. Biomol. Struc. Dyn. , vol.16 , pp. 671-682
    • Srinivasan, J.1    Miller, J.2    Kollman, P.A.3    Case, D.A.4
  • 14
    • 0042710087 scopus 로고    scopus 로고
    • Computational alanine scanning to probe protein-protein interactions: A novel approach to evaluate binding free energies
    • Massova I, Kollman PA. 1999 Computational alanine scanning to probe protein-protein interactions: a novel approach to evaluate binding free energies. J. Am. Chem. Soc. 121: 8133-8143.
    • (1999) J. Am. Chem. Soc. , vol.121 , pp. 8133-8143
    • Massova, I.1    Kollman, P.A.2
  • 15
    • 67650851281 scopus 로고    scopus 로고
    • The calculation of free-energy differences by confinement simulations. application to peptide conformers
    • Cecchini M, Krivov SV, Spichty M, Karplus M. 2009 The calculation of free-energy differences by confinement simulations. application to peptide conformers. J. Phys. Chem. B 113: 9728-9740.
    • (2009) J. Phys. Chem. B , vol.113 , pp. 9728-9740
    • Cecchini, M.1    Krivov, S.V.2    Spichty, M.3    Karplus, M.4
  • 16
    • 0344301982 scopus 로고    scopus 로고
    • Protein folding: A perspective from theory and experiment
    • Dobson CM, Sali A, Karplus M. 1998 Protein folding: a perspective from theory and experiment. Angew. Chem. Int. Ed. 37: 868-893.
    • (1998) Angew. Chem. Int. Ed. , vol.37 , pp. 868-893
    • Dobson, C.M.1    Sali, A.2    Karplus, M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.