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Ming-Jing Hwang: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Shiou-Ling Wang, Chung-Ming Chen, Ming-Jing Hwang
    Classification of protein 3D folds by hidden Markov learning on sequences of structural alphabets. [Citation Graph (0, 0)][DBLP]
    APBC, 2005, pp:65-72 [Conf]
  2. Zhong-Ru Xie, Ming-Jing Hwang
    A New Neural Network for B-Turn Prediction: the Effect of Site-Specific Amino Acid Preference. [Citation Graph (0, 0)][DBLP]
    APBC, 2006, pp:237-246 [Conf]
  3. In-Yee Lee, Ta-tsen Soong, Jan-Ming Ho, Ming-Jing Hwang
    Derivation and Analysis of Fragment Libraries of Protein Structures. [Citation Graph (0, 0)][DBLP]
    BIBE, 2004, pp:516-521 [Conf]
  4. Ben-Yang Liao, Yu-Jung Chang, Jan-Ming Ho, Ming-Jing Hwang
    The UniMarker (UM) method for synteny mapping of large genomes. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2004, v:20, n:17, pp:3156-3165 [Journal]
  5. Edward S. C. Shih, Ming-Jing Hwang
    Protein structure comparison by probability-based matching of secondary structure elements. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2003, v:19, n:6, pp:735-741 [Journal]
  6. Carl S. Ewig, Rajiv Berry, Uri Dinur, Jörg-Rüdiger Hill, Ming-Jing Hwang, Haiying Li, Chris Liang, Jon Maple, Zhengwei Peng, Thomas P. Stockfisch, Thomas S. Thacher, Lisa Yan, Xiangshan Ni, Arnold T. Hagler
    Derivation of class II force fields. VIII. Derivation of a general quantum mechanical force field for organic compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:15, pp:1782-1800 [Journal]
  7. Ming-Jing Hwang, Pei-Ying Chu, Jye-Chan Chen, Ito Chao
    Conformational analysis of three pyrophosphate model species: Diphosphate, methyl diphosphate, and triphosphate. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:16, pp:1702-1715 [Journal]
  8. J. R. Maple, Ming-Jing Hwang, Thomas P. Stockfisch, Uri Dinur, M. Waldman, Carl S. Ewig, Arnold T. Hagler
    Derication of Class II Force Fields. I. Methology and Quantum Force Field for the Alkyl Functional Group and Alkane Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:2, pp:162-182 [Journal]
  9. J. R. Maple, Ming-Jing Hwang, Karl James Jalkanen, Thomas P. Stockfisch, Arnold T. Hagler
    Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:4, pp:430-458 [Journal]
  10. Darby Tien-Hau Chang, Yi-Zhong Weng, Jung-Hsin Lin, Ming-Jing Hwang, Yen-Jen Oyang
    Protemot: prediction of protein binding sites with automatically extracted geometrical templates. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 2006, v:34, n:Web-Server-Issue, pp:303-309 [Journal]
  11. Edward S. C. Shih, Ruei-chi R. Gan, Ming-Jing Hwang
    OPAAS: a web server for optimal, permuted, and other alternative alignments of protein structures. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 2006, v:34, n:Web-Server-Issue, pp:95-98 [Journal]

  12. A network perspective on the topological importance of enzymes and their phylogenetic conservation. [Citation Graph (, )][DBLP]


  13. An interaction-motif-based scoring function for protein-ligand docking. [Citation Graph (, )][DBLP]


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