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Disambiguation of "Gromiha, M. Michael"

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TMBETADISC-RBF: Discrimination of beta-barrel membrane proteins using RBF networks and PSSM profiles.

, , , and . Comput. Biol. Chem., 32 (3): 227-231 (2008)

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Michael M Olsansky

Michael M Pachinger

Michael M Joachimski

Michael M Kessels

Michael M Ritter

 

Other publications of authors with the same name

Analysis and prediction of DNA-binding proteins and their binding residues based on composition, sequence and structural information., , and . Bioinform., 20 (4): 477-486 (2004)RVP-net: online prediction of real valued accessible surface area of proteins from single sequences., , and . Bioinform., 19 (14): 1849-1851 (2003)ASAView: Database and tool for solvent accessibility representation in proteins., , , and . BMC Bioinform., (2004)Identification of DNA-binding proteins using support vector machines and evolutionary profiles., , and . BMC Bioinform., (2007)Real value prediction of protein folding rate change upon point mutation., and . J. Comput. Aided Mol. Des., 26 (3): 339-347 (2012)Prediction of membrane spanning segments and topology in beta-barrel membrane proteins at better accuracy., , and . J. Comput. Chem., 31 (1): 217-223 (2010)FOLD-RATE: prediction of protein folding rates from amino acid sequence., , and . Nucleic Acids Res., 34 (Web-Server-Issue): 70-74 (2006)Scoring Function Based Approach for Locating Binding Sites and Understanding Recognition Mechanism of Protein-DNA Complexes., and . J. Chem. Inf. Model., 51 (3): 721-729 (2011)MutHTP: mutations in human transmembrane proteins., , , , , , , and . Bioinform., 34 (13): 2325-2326 (2018)A Statistical Method for Predicting Protein Unfolding Rates from Amino Acid Sequence., , and . Journal of Chemical Information and Modeling, 46 (3): 1503-1508 (2006)