Docking of protein models
暂无分享,去创建一个
Ilya A Vakser | Andrei Tovchigrechko | I. Vakser | Christopher A Wells | Christopher A. Wells | Ilya A. Vakser | Andrei Tovchigrechko
[1] 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.
[2] I. Vakser,et al. How common is the funnel‐like energy landscape in protein‐protein interactions? , 2001, Protein science : a publication of the Protein Society.
[3] J A McCammon,et al. Theory of biomolecular recognition. , 1998, Current opinion in structural biology.
[4] I. Vakser,et al. Main-chain complementarity in protein-protein recognition. , 1996, Protein engineering.
[5] 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.
[6] I. Vakser. Protein docking for low-resolution structures. , 1995, Protein engineering.
[7] H A Scheraga,et al. Reaching the global minimum in docking simulations: a Monte Carlo energy minimization approach using Bezier splines. , 1998, Proceedings of the National Academy of Sciences of the United States of America.
[8] T. Alwyn Jones,et al. CASP3 comparative modeling evaluation , 1999, Proteins.
[9] I. Vakser. Low-resolution docking: prediction of complexes for underdetermined structures. , 1998, Biopolymers.
[10] 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.
[11] Jay W. Ponder,et al. Analysis and Application of Potential Energy Smoothing and Search Methods for Global Optimization , 1998 .
[12] C. Aflalo,et al. Hydrophobic docking: A proposed enhancement to molecular recognition techniques , 1994, Proteins.
[13] D. Eisenberg,et al. Protein function in the post-genomic era , 2000, Nature.
[14] I A Vakser. Long-distance potentials: an approach to the multiple-minima problem in ligand-receptor interaction. , 1996, Protein engineering.
[15] Garland R. Marshall,et al. A potential smoothing algorithm accurately predicts transmembrane helix packing , 1999, Nature Structural Biology.
[16] R. Nussinov,et al. Folding funnels, binding funnels, and protein function , 1999, Protein science : a publication of the Protein Society.
[17] Charlotte M. Deane,et al. JOY: protein sequence-structure representation and analysis , 1998, Bioinform..
[18] 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 .
[19] M. Levitt,et al. Energy functions that discriminate X-ray and near native folds from well-constructed decoys. , 1996, Journal of molecular biology.
[20] Shirley M. Tilghman,et al. Exploring genome space , 2000, Nature.
[21] T. Blundell,et al. Comparative protein modelling by satisfaction of spatial restraints. , 1993, Journal of molecular biology.
[22] A. Murzin. Structure classification‐based assessment of CASP3 predictions for the fold recognition targets , 1999, Proteins.
[23] Jacquelyn S. Fetrow,et al. Structural genomics and its importance for gene function analysis , 2000, Nature Biotechnology.
[24] M J Sternberg,et al. Predictive docking of protein-protein and protein-DNA complexes. , 1998, Current opinion in structural biology.
[25] S Vajda,et al. Empirical potentials and functions for protein folding and binding. , 1997, Current opinion in structural biology.
[26] A Sali,et al. Comparative protein modeling by satisfaction of spatial restraints. , 1996, Molecular medicine today.
[27] I. Vakser,et al. Evaluation of GRAMM low‐resolution docking methodology on the hemagglutinin‐antibody complex , 1997, Proteins.
[28] Stephen K. Burley,et al. An overview of structural genomics , 2000, Nature Structural Biology.
[29] C. Orengo,et al. Analysis and assessment of ab initio three‐dimensional prediction, secondary structure, and contacts prediction , 1999, Proteins.
[30] A. Sali,et al. Protein structure modeling for structural genomics , 2000, Nature Structural Biology.
[31] G H Loew,et al. Construction of a 3D model of cytochrome P450 2B4. , 1997, Protein engineering.
[32] 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.