The ruggedness of protein-protein energy landscape and the cutoff for 1/rn potentials
暂无分享,去创建一个
[1] G. Voth,et al. Coarse-graining in interaction space: a systematic approach for replacing long-range electrostatics with short-range potentials. , 2008, The journal of physical chemistry. B.
[2] ANATOLY M. RUVINSKY. Role of binding entropy in the refinement of protein–ligand docking predictions: Analysis based on the use of 11 scoring functions , 2007, J. Comput. Chem..
[3] Tirion,et al. Large Amplitude Elastic Motions in Proteins from a Single-Parameter, Atomic Analysis. , 1996, Physical review letters.
[4] Jonathan P. K. Doye,et al. TOPICAL REVIEW: The effect of the range of the potential on the structure and stability of simple liquids: from clusters to bulk, from sodium to ? , 1996 .
[5] E I Shakhnovich,et al. Impact of local and non-local interactions on thermodynamics and kinetics of protein folding. , 1995, Journal of molecular biology.
[6] STRUCTURAL RELAXATION IN MORSE CLUSTERS : ENERGY LANDSCAPES , 1998, cond-mat/9808080.
[7] H Frauenfelder,et al. The role of structure, energy landscape, dynamics, and allostery in the enzymatic function of myoglobin , 2001, Proceedings of the National Academy of Sciences of the United States of America.
[8] M. M. Telo da Gama,et al. The Gō model revisited: Native structure and the geometric coupling between local and long‐range contacts , 2004, Proteins.
[9] Peter G Wolynes,et al. Consequences of localized frustration for the folding mechanism of the IM7 protein , 2007, Proceedings of the National Academy of Sciences.
[10] Peter G Wolynes,et al. Localizing frustration in native proteins and protein assemblies , 2007, Proceedings of the National Academy of Sciences.
[11] Anatoly M. Ruvinsky,et al. New and fast statistical‐thermodynamic method for computation of protein‐ligand binding entropy substantially improves docking accuracy , 2005, J. Comput. Chem..
[12] D. Wales,et al. How the range of pair interactions governs features of multidimensional potentials , 1990 .
[13] Ilya A Vakser,et al. Large‐scale characteristics of the energy landscape in protein–protein interactions , 2008, Proteins.
[14] B. Brooks,et al. The effects of truncating long‐range forces on protein dynamics , 1989, Proteins.
[15] 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.
[16] R A Goldstein,et al. Optimal local propensities for model proteins , 1995, Proteins.
[17] Ilya A Vakser,et al. Development and testing of an automated approach to protein docking , 2005, Proteins.
[18] K. Simons,et al. Local interactions and the optimization of protein folding , 1997, Proteins.
[19] Changbong Hyeon,et al. Can energy landscape roughness of proteins and RNA be measured by using mechanical unfolding experiments? , 2003, Proceedings of the National Academy of Sciences of the United States of America.
[20] R. Elber,et al. Distance‐dependent, pair potential for protein folding: Results from linear optimization , 2000, Proteins.
[21] M. Gromiha,et al. Importance of long-range interactions in protein folding. , 1999, Biophysical chemistry.
[22] Frank H. Stillinger,et al. Cluster optimization simplified by interaction modification , 1990 .
[23] S. Harvey. Treatment of electrostatic effects in macromolecular modeling , 1989, Proteins.
[24] John E. Straub,et al. Gravitational smoothing as a global optimization strategy , 2002, J. Comput. Chem..
[25] Ilya A Vakser,et al. Interaction cutoff effect on ruggedness of protein–protein energy landscape , 2007, Proteins.
[26] H. A. Scheraga,et al. Application of the diffusion equation method of global optimization to water clusters , 1992 .
[27] WANGLong-hui,et al. Respective Roles of Short-and Long-Range Interactions in Protein Folding , 2004 .
[28] A. Elcock,et al. Computer Simulation of Protein−Protein Interactions , 2001 .
[29] Dominique Douguet,et al. DOCKGROUND system of databases for protein recognition studies: Unbound structures for docking , 2007, Proteins.
[30] J. Straub,et al. Orientational potentials extracted from protein structures improve native fold recognition , 2004, Protein science : a publication of the Protein Society.
[31] Lorna J. Smith,et al. Long-Range Interactions Within a Nonnative Protein , 2002, Science.
[32] Ilya A Vakser,et al. Strategies for modeling the interactions of transmembrane helices of G protein-coupled receptors by geometric complementarity using the GRAMM computer algorithm. , 2002, Methods in enzymology.
[33] Li Xu,et al. Optimal specificity and function for flexible biomolecular recognition. , 2007, Biophysical journal.
[34] Ilya A Vakser,et al. Chasing funnels on protein-protein energy landscapes at different resolutions. , 2008, Biophysical journal.
[35] P. Wolynes. Recent successes of the energy landscape theory of protein folding and function , 2005, Quarterly Reviews of Biophysics.
[36] Haluk ResatJ,et al. Correcting for electrostatic cutoffs in free energy simulations: Toward consistency between simulations with different cutoffs , 1998 .
[37] M K Gilson,et al. Theory of electrostatic interactions in macromolecules. , 1995, Current opinion in structural biology.
[38] K. Dill. Polymer principles and protein folding , 1999, Protein science : a publication of the Protein Society.
[39] Nikolay V Dokholyan,et al. Can contact potentials reliably predict stability of proteins? , 2004, Journal of molecular biology.
[40] David D L Minh,et al. The entropic cost of protein-protein association: a case study on acetylcholinesterase binding to fasciculin-2. , 2005, Biophysical journal.
[41] K A Dill,et al. Ligand binding to proteins: The binding landscape model , 1997, Protein science : a publication of the Protein Society.
[42] Kevin L. Shaw,et al. Increasing protein stability by altering long‐range coulombic interactions , 1999, Protein science : a publication of the Protein Society.
[43] E. Martínez-Salas,et al. Long-range RNA-RNA interactions between distant regions of the hepatitis C virus internal ribosome entry site element. , 2002, The Journal of general virology.
[44] Gennady M Verkhivker,et al. Energy landscape theory, funnels, specificity, and optimal criterion of biomolecular binding. , 2003, Physical review letters.
[45] E. Domany,et al. Pairwise contact potentials are unsuitable for protein folding , 1998 .
[46] Garland R. Marshall,et al. A potential smoothing algorithm accurately predicts transmembrane helix packing , 1999, Nature Structural Biology.
[47] Konrad Hinsen,et al. Structural flexibility in proteins: impact of the crystal environment , 2008, Bioinform..
[48] Eytan Domany,et al. Protein folding in contact map space , 2000 .
[49] B. Montgomery Pettitt,et al. Structural and energetic effects of truncating long ranged interactions in ionic and polar fluids , 1985 .
[50] T. Darden,et al. Molecular dynamics simulations of biomolecules: long-range electrostatic effects. , 1999, Annual review of biophysics and biomolecular structure.
[51] A. Atilgan,et al. Direct evaluation of thermal fluctuations in proteins using a single-parameter harmonic potential. , 1997, Folding & design.
[52] R. Nussinov,et al. Folding funnels, binding funnels, and protein function , 1999, Protein science : a publication of the Protein Society.
[53] E I Shakhnovich,et al. Statistically enhanced self-attraction of random patterns. , 2006, Physical review letters.
[54] S. Vajda,et al. Protein docking along smooth association pathways , 2001, Proceedings of the National Academy of Sciences of the United States of America.
[55] I A Vakser. Long-distance potentials: an approach to the multiple-minima problem in ligand-receptor interaction. , 1996, Protein engineering.
[56] K. Hinsen. Analysis of domain motions by approximate normal mode calculations , 1998, Proteins.
[57] Huan‐Xiang Zhou,et al. Prediction of protein-protein association rates from a transition-state theory. , 2007, Structure.
[58] J. Onuchic,et al. Funnels, pathways, and the energy landscape of protein folding: A synthesis , 1994, Proteins.
[59] N. Linial,et al. On the design and analysis of protein folding potentials , 2000, Proteins.
[60] A. M. Ruvinsky,et al. The key role of atom types, reference states, and interaction cutoff radii in the knowledge‐based method: New variational approach , 2005, Proteins.
[61] Ilya A Vakser,et al. Docking of protein models , 2002, Protein science : a publication of the Protein Society.
[62] P. Wolynes,et al. Intermediates and barrier crossing in a random energy model , 1989 .
[63] Anatoly M. Ruvinsky,et al. Calculations of protein-ligand binding entropy of relative and overall molecular motions , 2007, J. Comput. Aided Mol. Des..
[64] Peter Hinterdorfer,et al. Direct measurement of protein energy landscape roughness , 2005, EMBO reports.
[65] 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.
[66] L. Nilsson,et al. On the truncation of long-range electrostatic interactions in DNA. , 2000, Biophysical journal.
[67] Andrey Tovchigrechko,et al. The size of the intermolecular energy funnel in protein–protein interactions , 2008, Proteins.
[68] Ilya G. Kaplan,et al. Intermolecular interactions : physical picture, computational methods, model potentials , 2006 .
[69] S Vajda,et al. Free energy landscapes of encounter complexes in protein-protein association. , 1999, Biophysical journal.