Search results for "M. Michael Gromiha"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
1	Liang-Tsung Huang, M. Michael Gromiha	Real value prediction of protein folding rate change upon point mutation.	Journal of Computer-Aided Molecular Design	2012	DBLP DOI BibTeX RDF
1	Harinder Singh, Jagat Singh Chauhan, M. Michael Gromiha, Gajendra P. S. Raghava	ccPDB: compilation and creation of data sets from Protein Data Bank.	Nucleic Acids Research	2012	DBLP DOI BibTeX RDF
1	De-Shuang Huang, Yong Gan, Phalguni Gupta, M. Michael Gromiha (eds.)	Advanced Intelligent Computing Theories and Applications. With Aspects of Artificial Intelligence - 7th International Conference, ICIC 2011, Zhengzhou, China, August 11-14, 2011, Revised Selected Papers	ICIC	2012	DBLP DOI BibTeX RDF
1	Shu-An Chen, Yu-Yen Ou, Tzong-Yi Lee, M. Michael Gromiha	Prediction of transporter targets using efficient RBF networks with PSSM profiles and biochemical properties.	Bioinformatics	2011	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, R. Sowdhamini, Kazuhiko Fukui	Structure-Function Relationship in Olfactory Receptors.	ICIC	2011	DBLP DOI BibTeX RDF
1	Liang-Tsung Huang, M. Michael Gromiha	First insight into the prediction of protein folding rate change upon point mutation.	Bioinformatics	2010	DBLP DOI BibTeX RDF
1	Yu-Yen Ou, Shu-An Chen, M. Michael Gromiha	Prediction of membrane spanning segments and topology in beta-barrel membrane proteins at better accuracy.	Journal of Computational Chemistry	2010	DBLP DOI BibTeX RDF
1	Liang-Tsung Huang, Lien Fu Lai, M. Michael Gromiha	Human-Readable Rule Generator for Integrating Amino Acid Sequence Information and Stability of Mutant Proteins.	IEEE/ACM Trans. Comput. Biology Bioinform.	2010	DBLP DOI BibTeX RDF
1	Liang-Tsung Huang, Lien Fu Lai, Chao-Chin Wu, M. Michael Gromiha	Development of knowledge-based system for predicting the stability of proteins upon point mutations.	Neurocomputing	2010	DBLP DOI BibTeX RDF
1	Shu-An Chen, Yu-Yen Ou, M. Michael Gromiha	Topology Prediction of alpha-Helical and beta-Barrel Transmembrane Proteins Using RBF Networks.	ICIC	2010	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Samuel Selvaraj, B. Jayaram, Kazuhiko Fukui	Identification and Analysis of Binding Site Residues in Protein Complexes: Energy Based Approach.	ICIC	2010	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, N. Saranya, Samuel Selvaraj, B. Jayaram, Kazuhiko Fukui	Sequence and structural features of binding site residues in protein-protein complexes.	BIBM	2010	DBLP DOI BibTeX RDF
1	Liang-Tsung Huang, M. Michael Gromiha	Reliable prediction of protein thermostability change upon double mutation from amino acid sequence.	Bioinformatics	2009	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Yukimitsu Yabuki, M. Xavier Suresh, A. Mary Thangakani, Makiko Suwa, Kazuhiko Fukui	TMFunction: database for functional residues in membrane proteins.	Nucleic Acids Research	2009	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Yukimitsu Yabuki	Functional discrimination of membrane proteins using machine learning techniques.	BMC Bioinformatics	2008	DBLP DOI BibTeX RDF
1	Liang-Tsung Huang, M. Michael Gromiha	Analysis and prediction of protein folding rates using quadratic response surface models.	Journal of Computational Chemistry	2008	DBLP DOI BibTeX RDF
1	Yu-Yen Ou, M. Michael Gromiha, Shu-An Chen, Makiko Suwa	TMBETADISC-RBF: Discrimination of beta-barrel membrane proteins using RBF networks and PSSM profiles.	Computational Biology and Chemistry	2008	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Liang-Tsung Huang, Lien Fu Lai	Sequence Based Prediction of Protein Mutant Stability and Discrimination of Thermophilic Proteins.	PRIB	2008	DBLP DOI BibTeX RDF	Protein stability, thermophilic proteins, neural network, prediction, discrimination, rule generator, machine learning techniques
1	Y.-h. Taguchi, M. Michael Gromiha	Gene Ontology term prediction based upon amino acid occurrence.	IJCNN	2008	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Shandar Ahmad, Makiko Suwa	Neural network based prediction of protein structure and Function: Comparison with other machine learning methods.	IJCNN	2008	DBLP DOI BibTeX RDF
1	Manish Kumar, M. Michael Gromiha, Gajendra P. S. Raghava	Identification of DNA-binding proteins using support vector machines and evolutionary profiles.	BMC Bioinformatics	2007	DBLP DOI BibTeX RDF
1	Y.-h. Taguchi, M. Michael Gromiha	Application of amino acid occurrence for discriminating different folding types of globular proteins.	BMC Bioinformatics	2007	DBLP DOI BibTeX RDF
1	Liang-Tsung Huang, M. Michael Gromiha, Shinn-Ying Ho	iPTREE-STAB: interpretable decision tree based method for predicting protein stability changes upon mutations.	Bioinformatics	2007	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Yukimitsu Yabuki, Srinesh Kundu, Sivasundaram Suharnan, Makiko Suwa	TMBETA-GENOME: database for annotated ß-barrel membrane proteins in genomic sequences.	Nucleic Acids Research	2007	DBLP DOI BibTeX RDF
1	M. Michael Gromiha	Bioinformatics on beta-Barrel Membrane Proteins: Sequence and Structural Analysis, Discrimination and Prediction.	PRIB	2007	DBLP DOI BibTeX RDF	?-barrel membrane protein, amino acid composition, prediction, genome, discrimination, sequence analysis
1	Y.-h. Taguchi, M. Michael Gromiha	Protein Fold Recognition Based Upon the Amino Acid Occurrence.	PRIB	2007	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Samuel Selvaraj, A. Mary Thangakani	A Statistical Method for Predicting Protein Unfolding Rates from Amino Acid Sequence.	Journal of Chemical Information and Modeling	2006	DBLP DOI BibTeX RDF
1	M. D. Shaji Kumar, M. Michael Gromiha	PINT: Protein-protein Interactions Thermodynamic Database.	Nucleic Acids Research	2006	DBLP DOI BibTeX RDF
1	Vijaya Parthiban, M. Michael Gromiha, Dietmar Schomburg	CUPSAT: prediction of protein stability upon point mutations.	Nucleic Acids Research	2006	DBLP DOI BibTeX RDF
1	M. D. Shaji Kumar, K. Abdulla Bava, M. Michael Gromiha, Ponraj Prabakaran, Koji Kitajima, Hatsuho Uedaira, Akinori Sarai	ProTherm and ProNIT: thermodynamic databases for proteins and protein-nucleic acid interactions.	Nucleic Acids Research	2006	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, A. Mary Thangakani, Samuel Selvaraj	FOLD-RATE: prediction of protein folding rates from amino acid sequence.	Nucleic Acids Research	2006	DBLP DOI BibTeX RDF
1	Liang-Tsung Huang, M. Michael Gromiha, Shiow-Fen Hwang, Shinn-Ying Ho	Knowledge acquisition and development of accurate rules for predicting protein stability changes.	Computational Biology and Chemistry	2006	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Makiko Suwa	A simple statistical method for discriminating outer membrane proteins with better accuracy.	Bioinformatics	2005	DBLP DOI BibTeX RDF
1	Keun-Joon Park, M. Michael Gromiha, Paul Horton, Makiko Suwa	Discrimination of outer membrane proteins using support vector machines.	Bioinformatics	2005	DBLP DOI BibTeX RDF
1	Akinori Sarai, Jorg Siebers, Samuel Selvaraj, M. Michael Gromiha, Hidetoshi Kono	Integration of Bioinformatics and Computational Biology to Understand Protein-dna Recognition Mechanism.	J. Bioinformatics and Computational Biology	2005	DBLP DOI BibTeX RDF
1	M. Michael Gromiha	A Statistical Model for Predicting Protein Folding Rates from Amino Acid Sequence with Structural Class Information.	Journal of Chemical Information and Modeling	2005	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Shandar Ahmad, Makiko Suwa	TMBETA-NET: discrimination and prediction of membrane spanning ß-strands in outer membrane proteins.	Nucleic Acids Research	2005	DBLP DOI BibTeX RDF
1	Csaba Magyar, M. Michael Gromiha, Gerard Pujadas, Gábor E. Tusnády, István Simon	SRide: a server for identifying stabilizing residues in proteins.	Nucleic Acids Research	2005	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Shandar Ahmad, Makiko Suwa	Application of residue distribution along the sequence for discriminating outer membrane proteins.	Computational Biology and Chemistry	2005	DBLP DOI BibTeX RDF
1	K. Saraboji, M. Michael Gromiha, Mon Nanjappa Ponnuswamy	Relative importance of secondary structure and solvent accessibility to the stability of protein mutants.: A case study with amino acid properties and energetics on T4 and human lysozymes.	Computational Biology and Chemistry	2005	DBLP DOI BibTeX RDF
1	Shandar Ahmad, M. Michael Gromiha, Hamed Fawareh, Akinori Sarai	ASAView: Database and tool for solvent accessibility representation in proteins.	BMC Bioinformatics	2004	DBLP DOI BibTeX RDF
1	Shandar Ahmad, M. Michael Gromiha, Akinori Sarai	Analysis and prediction of DNA-binding proteins and their binding residues based on composition, sequence and structural information.	Bioinformatics	2004	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Shandar Ahmad, Makiko Suwa	Neural network-based prediction of transmembrane -strand segments in outer membrane proteins.	Journal of Computational Chemistry	2004	DBLP DOI BibTeX RDF
1	K. Abdulla Bava, M. Michael Gromiha, Hatsuho Uedaira, Koji Kitajima, Akinori Sarai	ProTherm, version 4.0: thermodynamic database for proteins and mutants.	Nucleic Acids Research	2004	DBLP DOI BibTeX RDF
1	Akinori Sarai, Samuel Selvaraj, M. Michael Gromiha, Hidetoshi Kono	Structure-Function Relationship in DNA Sequence Recognition by Transcription Factors.	APBC	2004	DBLP BibTeX RDF
1	Shandar Ahmad, M. Michael Gromiha, Akinori Sarai	RVP-net: online prediction of real valued accessible surface area of proteins from single sequences.	Bioinformatics	2003	DBLP DOI BibTeX RDF
1	Shandar Ahmad, M. Michael Gromiha	Design and training of a neural network for predicting the solvent accessibility of proteins.	Journal of Computational Chemistry	2003	DBLP DOI BibTeX RDF
1	M. Michael Gromiha	Importance of Native-State Topology for Determining the Folding Rate of Two-State Proteins.	Journal of Chemical Information and Computer Sciences	2003	DBLP DOI BibTeX RDF
1	Shandar Ahmad, M. Michael Gromiha	NETASA: neural network based prediction of solvent accessibility.	Bioinformatics	2002	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Hatsuho Uedaira, Jianghong An, Samuel Selvaraj, Ponraj Prabakaran, Akinori Sarai	ProTherm, Thermodynamic Database for Proteins and Mutants: developments in version 3.0.	Nucleic Acids Research	2002	DBLP DOI BibTeX RDF
1	Ponraj Prabakaran, Jianghong An, M. Michael Gromiha, Samuel Selvaraj, Hatsuho Uedaira, Hidetoshi Kono, Akinori Sarai	Thermodynamic database for protein-nucleic acid interactions (ProNIT).	Bioinformatics	2001	DBLP DOI BibTeX RDF
1	Kenji Sayano, Hidetoshi Kono, M. Michael Gromiha, Akinori Sarai	Multicanonical Monte Carlo calculation of the free-energy map of the base-amino acid interaction.	Journal of Computational Chemistry	2000	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Jianghong An, Hidetoshi Kono, Motohisa Oobatake, Hatsuho Uedaira, Ponraj Prabakaran, Akinori Sarai	ProTherm, version 2.0: thermodynamic database for proteins and mutants.	Nucleic Acids Research	2000	DBLP DOI BibTeX RDF
1	M. Michael Gromiha, Jianghong An, Hidetoshi Kono, Motohisa Oobatake, Hatsuho Uedaira, Akinori Sarai	ProTherm: Thermodynamic Database for Proteins and Mutants.	Nucleic Acids Research	1999	DBLP DOI BibTeX RDF

Publications of "M. Michael Gromiha" ( http://dblp.L3S.de/Authors/M._Michael_Gromiha )