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SPEAR: Systematic ProtEin AnnotatoR., , , and . Bioinform., 38 (15): 3827-3829 (2022)The DynaSig-ML Python package: automated learning of biomolecular dynamics-function relationships., , and . Bioinform., (April 2023)The NRGTEN Python package: an extensible toolkit for coarse-grained normal mode analysis of proteins, nucleic acids, small molecules and their complexes., and . Bioinform., 37 (19): 3369-3371 (2021)Structural Chemistry of the Histone Methyltransferases Cofactor Binding Site., , , , , and . Journal of Chemical Information and Modeling, 51 (3): 612-623 (2011)MutaProt: a web interface for structural analysis of point mutations., , , and . Bioinform., 17 (4): 381-382 (2001)Real spherical harmonic expansion coefficients as 3D shape descriptors for protein binding pocket and ligand comparisons., , , and . Bioinform., 21 (10): 2347-2355 (2005)Side-chain rotamer changes upon ligand binding: common, crucial, correlate with entropy and rearrange hydrogen bonding., , and . Bioinform., 28 (18): 423-430 (2012)Analysis of binding site similarity, small-molecule similarity and experimental binding profiles in the human cytosolic sulfotransferase family., , , , , , , , , and . Bioinform., 23 (2): 104-109 (2007)Importance of solvent accessibility and contact surfaces in modeling side-chain conformations in proteins., , , , and . J. Comput. Chem., 25 (5): 712-724 (2004)A curated C. difficile strain 630 metabolic network: prediction of essential targets and inhibitors., , and . BMC Syst. Biol., (2014)