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Shandar Ahmad
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Publications
- 2016
- [j19]Philip Prathipati, Chioko Nagao, Shandar Ahmad, Kenji Mizuguchi:
Improved pose and affinity predictions using different protocols tailored on the basis of data availability. J. Comput. Aided Mol. Des. 30(9): 817-828 (2016) - 2011
- [j18]Michael Fernández, Yutaro Kumagai, Daron M. Standley, Akinori Sarai, Kenji Mizuguchi, Shandar Ahmad:
Prediction of dinucleotide-specific RNA-binding sites in proteins. BMC Bioinform. 12(S-13): S5 (2011) - 2010
- [j16]Shandar Ahmad, Yumlembam Hemjit Singh, Yogesh Paudel, Takaharu Mori, Yuji Sugita, Kenji Mizuguchi:
Integrated prediction of one-dimensional structural features and their relationships with conformational flexibility in helical membrane proteins. BMC Bioinform. 11: 533 (2010) - [j15]Michael Fernández, Shandar Ahmad, Akinori Sarai:
Proteochemometric Recognition of Stable Kinase Inhibition Complexes Using Topological Autocorrelation and Support Vector Machines. J. Chem. Inf. Model. 50(6): 1179-1188 (2010) - [j14]Shandar Ahmad, Ozlem Keskin, Kenji Mizuguchi, Akinori Sarai, Ruth Nussinov:
CCRXP: exploring clusters of conserved residues in protein structures. Nucleic Acids Res. 38(Web-Server-Issue): 398-401 (2010) - 2009
- [c5]Michael Fernández, Akinori Sarai, Shandar Ahmad:
Recognition of Drug-Target Interaction Patterns using Genetic Algorithm-optimized Bayesian-regularized Neural Networks and Support Vector Machines. SMC 2009: 498-503 - 2008
- [c4]M. Michael Gromiha, Shandar Ahmad, Makiko Suwa:
Neural network based prediction of protein structure and Function: Comparison with other machine learning methods. IJCNN 2008: 1739-1744 - 2006
- [j12]Marcos J. Araúzo-Bravo, Shandar Ahmad, Akinori Sarai:
Dimensionality of amino acid space and solvent accessibility prediction with neural networks. Comput. Biol. Chem. 30(2): 160-168 (2006) - [j11]Shandar Ahmad, Hidetoshi Kono, Marcos J. Araúzo-Bravo, Akinori Sarai:
ReadOut: structure-based calculation of direct and indirect readout energies and specificities for protein-DNA recognition. Nucleic Acids Res. 34(Web-Server-Issue): 124-127 (2006) - 2005
- [j10]Shandar Ahmad, Akinori Sarai:
PSSM-based prediction of DNA binding sites in proteins. BMC Bioinform. 6: 33 (2005) - [j9]M. Michael Gromiha, Shandar Ahmad, Makiko Suwa:
Application of residue distribution along the sequence for discriminating outer membrane proteins. Comput. Biol. Chem. 29(2): 135-142 (2005) - [j8]M. Michael Gromiha, Shandar Ahmad, Makiko Suwa:
TMBETA-NET: discrimination and prediction of membrane spanning ß-strands in outer membrane proteins. Nucleic Acids Res. 33(Web-Server-Issue): 164-167 (2005) - 2004
- [j7]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. Bioinform. 20(4): 477-486 (2004) - [j6]Shandar Ahmad, M. Michael Gromiha, Hamed Fawareh, Akinori Sarai:
ASAView: Database and tool for solvent accessibility representation in proteins. BMC Bioinform. 5: 51 (2004) - [j5]M. Michael Gromiha, Shandar Ahmad, Makiko Suwa:
Neural network-based prediction of transmembrane -strand segments in outer membrane proteins. J. Comput. Chem. 25(5): 762-767 (2004) - [j4]Shandar Ahmad, Akinori Sarai:
Qgrid: clustering tool for detecting charged and hydrophobic regions in proteins. Nucleic Acids Res. 32(Web-Server-Issue): 104-107 (2004) - 2003
- [j3]Shandar Ahmad, M. Michael Gromiha, Akinori Sarai:
RVP-net: online prediction of real valued accessible surface area of proteins from single sequences. Bioinform. 19(14): 1849-1851 (2003) - [j2]Shandar Ahmad, M. Michael Gromiha:
Design and training of a neural network for predicting the solvent accessibility of proteins. J. Comput. Chem. 24(11): 1313-1320 (2003) - 2002
- [j1]Shandar Ahmad, M. Michael Gromiha:
NETASA: neural network based prediction of solvent accessibility. Bioinform. 18(6): 819-824 (2002)
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