How common is the funnel‐like energy landscape in protein‐protein interactions?
暂无分享,去创建一个
[1] A Sali,et al. Comparative protein modeling by satisfaction of spatial restraints. , 1996, Molecular medicine today.
[2] nirvikar Saran. Text-Book on Spherical Astronomy , 1931, Nature.
[3] Garland R. Marshall,et al. A potential smoothing algorithm accurately predicts transmembrane helix packing , 1999, Nature Structural Biology.
[4] R. Nussinov,et al. Folding funnels, binding funnels, and protein function , 1999, Protein science : a publication of the Protein Society.
[5] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[6] I. Vakser,et al. Identification of the Binding Site on Cytochrome P450 2B4 for Cytochrome b 5 and Cytochrome P450 Reductase* , 1998, The Journal of Biological Chemistry.
[7] I. Vakser,et al. Evaluation of GRAMM low‐resolution docking methodology on the hemagglutinin‐antibody complex , 1997, Proteins.
[8] Francis Rodier,et al. Protein–protein interaction at crystal contacts , 1995, Proteins.
[9] Benjamin A. Shoemaker,et al. Speeding molecular recognition by using the folding funnel: the fly-casting mechanism. , 2000, Proceedings of the National Academy of Sciences of the United States of America.
[10] E. Katchalski‐Katzir,et al. Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques. , 1992, Proceedings of the National Academy of Sciences of the United States of America.
[11] H. Scheraga,et al. On the multiple-minima problem in the conformational analysis of molecules: deformation of the potential energy hypersurface by the diffusion equation method , 1989 .
[12] H. A. Scheraga,et al. Application of the diffusion equation method of global optimization to water clusters , 1992 .
[13] S. Vajda,et al. Scoring docked conformations generated by rigid‐body protein‐protein docking , 2000, Proteins.
[14] I. Vakser. Low-resolution docking: prediction of complexes for underdetermined structures. , 1998, Biopolymers.
[15] J A McCammon,et al. Theory of biomolecular recognition. , 1998, Current opinion in structural biology.
[16] I. Vakser,et al. Main-chain complementarity in protein-protein recognition. , 1996, Protein engineering.
[17] I. Vakser. Protein docking for low-resolution structures. , 1995, Protein engineering.
[18] Charlotte M. Deane,et al. JOY: protein sequence-structure representation and analysis , 1998, Bioinform..
[19] Oliviero Carugo,et al. Protein—protein crystal‐packing contacts , 1997, Protein science : a publication of the Protein Society.
[20] G H Loew,et al. Construction of a 3D model of cytochrome P450 2B4. , 1997, Protein engineering.
[21] I. Vakser,et al. A systematic study of low-resolution recognition in protein--protein complexes. , 1999, Proceedings of the National Academy of Sciences of the United States of America.
[22] K. Dill. Polymer principles and protein folding , 1999, Protein science : a publication of the Protein Society.
[23] T. Blundell,et al. Comparative protein modelling by satisfaction of spatial restraints. , 1993, Journal of molecular biology.
[24] P. V. von Hippel,et al. Diffusion-controlled macromolecular interactions. , 1985, Annual review of biophysics and biophysical chemistry.
[25] C. Aflalo,et al. Hydrophobic docking: A proposed enhancement to molecular recognition techniques , 1994, Proteins.
[26] H. Wolfson,et al. A dataset of protein-protein interfaces generated with a sequence-order-independent comparison technique. , 1996, Journal of molecular biology.
[27] I A Vakser. Long-distance potentials: an approach to the multiple-minima problem in ligand-receptor interaction. , 1996, Protein engineering.