Electrostatic Similarities between Protein and Small Molecule Ligands Facilitate the Design of Protein-Protein Interaction Inhibitors
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[1] D. Gunopulos,et al. Automated computational framework for the analysis of electrostatic similarities of proteins , 2011, Biotechnology progress.
[2] A. McCoy,et al. Electrostatic complementarity at protein/protein interfaces. , 1997, Journal of molecular biology.
[3] Dimitrios Morikis,et al. Electrostatic Clustering and Free Energy Calculations Provide a Foundation for Protein Design and Optimization , 2010, Annals of Biomedical Engineering.
[4] A. Voet,et al. De novo design of small molecule inhibitors targeting the LEDGF/p75-HIV integrase interaction , 2012 .
[5] Kam Y. J. Zhang,et al. Pharmacophore modelling as a virtual screening tool for the discovery of small molecule protein-protein interaction inhibitors. , 2012, Current pharmaceutical design.
[6] D. Fry. Drug-like inhibitors of protein-protein interactions: a structural examination of effective protein mimicry. , 2008, Current protein & peptide science.
[7] Traian Sulea,et al. Solvated Interaction Energy (SIE) for Scoring Protein-Ligand Binding Affinities. 2. Benchmark in the CSAR-2010 Scoring Exercise , 2011, J. Chem. Inf. Model..
[8] B. Honig,et al. A rapid finite difference algorithm, utilizing successive over‐relaxation to solve the Poisson–Boltzmann equation , 1991 .
[9] C. Chothia,et al. The structure of protein-protein recognition sites. , 1990, The Journal of biological chemistry.
[10] G. Verdine,et al. The Challenge of Drugging Undruggable Targets in Cancer: Lessons Learned from Targeting BCL-2 Family Members , 2007, Clinical Cancer Research.
[11] Gerhard Klebe,et al. Fconv: Format Conversion, Manipulation and Feature Computation of Molecular Data , 2011, Bioinform..
[12] Philippe Roche,et al. Chemical and structural lessons from recent successes in protein-protein interaction inhibition (2P2I). , 2011, Current opinion in chemical biology.
[13] J. Irwin,et al. Benchmarking sets for molecular docking. , 2006, Journal of medicinal chemistry.
[14] R. Wade,et al. Classification of protein sequences by homology modeling and quantitative analysis of electrostatic similarity , 1999, Proteins.
[15] J. D. Petke. Cumulative and discrete similarity analysis of electrostatic potentials and fields , 1993, J. Comput. Chem..
[16] Comparison of the physiologically equivalent proteins cytochrome c6 and plastocyanin on the basis of their electrostatic potentials. Tryptophan 63 in cytochrome c6 may be isofunctional with tyrosine 83 in plastocyanin. , 1997, Biochemistry.
[17] Walter Filgueira de Azevedo,et al. Molecular docking algorithms. , 2008, Current drug targets.
[18] R J Lynch,et al. Non-peptide fibrinogen receptor antagonists. 1. Discovery and design of exosite inhibitors. , 1992, Journal of medicinal chemistry.
[19] Razif R. Gabdoulline,et al. Protein interaction property similarity analysis , 2001 .
[20] Michael M. Mysinger,et al. Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking , 2012, Journal of medicinal chemistry.
[21] Imran Siddiqi,et al. Solvated Interaction Energy (SIE) for Scoring Protein-Ligand Binding Affinities, 1. Exploring the Parameter Space , 2007, J. Chem. Inf. Model..
[22] Philip M. Dean,et al. Electrostatic complementarity between proteins and ligands. 1. Charge disposition, dielectric and interface effects , 1994, J. Comput. Aided Mol. Des..
[23] B. Villoutreix,et al. A leap into the chemical space of protein-protein interaction inhibitors. , 2012, Current pharmaceutical design.
[24] Raman Sharma,et al. ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics , 2010, J. Comput. Aided Mol. Des..
[25] David C Fry,et al. Small-molecule inhibitors of protein-protein interactions: how to mimic a protein partner. , 2012, Current pharmaceutical design.
[26] R. Di Cosmo,et al. A "Minimal Disruption" Skeleton Experiment: Seamless Map & Reduce Embedding in OCaml , 2012, ICCS.
[27] G Náray-Szabó,et al. Analysis of molecular recognition: Steric electrostatic and hydrophobic complementarity , 1993, Journal of molecular recognition : JMR.
[28] J. Trylska,et al. Electrostatic similarity of proteins: application of three dimensional spherical harmonic decomposition. , 2008, The Journal of chemical physics.
[29] Christopher L. McClendon,et al. Reaching for high-hanging fruit in drug discovery at protein–protein interfaces , 2007, Nature.
[30] R. Mann,et al. The role of DNA shape in protein-DNA recognition , 2009, Nature.
[31] A. Marchand,et al. Rational design of small-molecule inhibitors of the LEDGF/p75-integrase interaction and HIV replication. , 2010, Nature chemical biology.
[32] Nathan A. Baker,et al. PDB2PQR: an automated pipeline for the setup of Poisson-Boltzmann electrostatics calculations , 2004, Nucleic Acids Res..
[33] S. Muchmore,et al. The Use of Three‐Dimensional Shape and Electrostatic Similarity Searching in the Identification of a Melanin‐Concentrating Hormone Receptor 1 Antagonist , 2006, Chemical biology & drug design.
[34] Hongma Sun,et al. Pharmacophore-based virtual screening. , 2008, Current medicinal chemistry.
[35] Edward E. Hodgkin,et al. Molecular similarity based on electrostatic potential and electric field , 1987 .
[36] A. Barabasi,et al. An empirical framework for binary interactome mapping , 2008, Nature Methods.
[37] Hyeong Jun An,et al. Estimating the size of the human interactome , 2008, Proceedings of the National Academy of Sciences.
[38] J. Antosiewicz,et al. Contributions of far-field hydrodynamic interactions to the kinetics of electrostatically driven molecular association. , 2012, The journal of physical chemistry. B.
[39] William H. Press,et al. Numerical Recipes 3rd Edition: The Art of Scientific Computing , 2007 .
[40] Kam Y. J. Zhang,et al. Protein interface pharmacophore mapping tools for small molecule protein: protein interaction inhibitor discovery. , 2013, Current topics in medicinal chemistry.
[41] Dimitrios Morikis,et al. The Two Sides of Complement C3d: Evolution of Electrostatics in a Link between Innate and Adaptive Immunity , 2012, PLoS Comput. Biol..
[42] J M Thornton,et al. Protein-protein interactions: a review of protein dimer structures. , 1995, Progress in biophysics and molecular biology.
[43] Brian K. Shoichet,et al. ZINC - A Free Database of Commercially Available Compounds for Virtual Screening , 2005, J. Chem. Inf. Model..
[44] Damien Doligez,et al. The OCaml system release 4.07: Documentation and user's manual , 2013 .
[45] Nathan A. Baker,et al. Electrostatics of nanosystems: Application to microtubules and the ribosome , 2001, Proceedings of the National Academy of Sciences of the United States of America.
[46] Michelle R. Arkin,et al. Binding of small molecules to an adaptive protein–protein interface , 2003, Proceedings of the National Academy of Sciences of the United States of America.
[47] L. R. Scott,et al. Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian dynamics program , 1995 .
[48] Ramon Carbo,et al. How similar is a molecule to another? An electron density measure of similarity between two molecular structures , 1980 .
[49] Alexander M. Lewis,et al. Identification of a chemical probe for NAADP by virtual screening , 2009, Nature chemical biology.