EASYMIFS and SITEHOUND: a toolkit for the identification of ligand-binding sites in protein structures
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[1] Jie Liang,et al. CASTp: computed atlas of surface topography of proteins with structural and topographical mapping of functionally annotated residues , 2006, Nucleic Acids Res..
[2] Kai Wang,et al. Protein Meta-Functional Signatures from Combining Sequence, Structure, Evolution, and Amino Acid Property Information , 2008, PLoS Comput. Biol..
[3] O. Lichtarge,et al. Evolutionary predictions of binding surfaces and interactions. , 2002, Current opinion in structural biology.
[4] Gabriele Cruciani,et al. Molecular interaction fields : applications in drug discovery and ADME prediction , 2005 .
[5] Dario Ghersi,et al. SITEHOUND-web: a server for ligand binding site identification in protein structures , 2009, Nucleic Acids Res..
[6] T. Šolmajer,et al. Electrostatic screening in molecular dynamics simulations. , 1991, Protein engineering.
[7] D. Baker,et al. Improvement in protein functional site prediction by distinguishing structural and functional constraints on protein family evolution using computational design , 2005, Nucleic acids research.
[8] Piero Fariselli,et al. ConSeq: the identification of functionally and structurally important residues in protein sequences , 2004, Bioinform..
[9] M. Mezei,et al. Prediction of protein loop structures using a local move Monte Carlo approach and a grid-based force field. , 2008, Protein engineering, design & selection : PEDS.
[10] Mona Singh,et al. Predicting functionally important residues from sequence conservation , 2007, Bioinform..
[11] R. Sanchez,et al. Improving accuracy and efficiency of blind protein‐ligand docking by focusing on predicted binding sites , 2009, Proteins.
[12] Song Liu,et al. Protein binding site prediction using an empirical scoring function , 2006, Nucleic acids research.
[13] Paul N. Mortenson,et al. Diverse, high-quality test set for the validation of protein-ligand docking performance. , 2007, Journal of medicinal chemistry.
[14] Gerrit Groenhof,et al. GROMACS: Fast, flexible, and free , 2005, J. Comput. Chem..
[15] W. Delano. The PyMOL Molecular Graphics System , 2002 .
[16] Richard M. Jackson,et al. Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites , 2005, Bioinform..