2007 |
10 | EE | Yun S. Song,
Zhihong Ding,
Dan Gusfield,
Charles H. Langley,
Yufeng Wu:
Algorithms to Distinguish the Role of Gene-Conversion from Single-Crossover Recombination in the Derivation of SNP Sequences in Populations.
Journal of Computational Biology 14(10): 1273-1286 (2007) |
2006 |
9 | EE | Yun S. Song,
Zhihong Ding,
Dan Gusfield,
Charles H. Langley,
Yufeng Wu:
Algorithms to Distinguish the Role of Gene-Conversion from Single-Crossover Recombination in the Derivation of SNP Sequences in Populations.
RECOMB 2006: 231-245 |
2004 |
8 | EE | Dan Gusfield,
Satish Eddhu,
Charles H. Langley:
The Fine Structure of Galls in Phylogenetic Networks.
INFORMS Journal on Computing 16(4): 459-469 (2004) |
7 | EE | Dan Gusfield,
Satish Eddhu,
Charles H. Langley:
Optimal, Efficient Reconstruction of Phylogenetic Networks with Constrained Recombination.
J. Bioinformatics and Computational Biology 2(1): 173-214 (2004) |
2003 |
6 | EE | Dan Gusfield,
Satish Eddhu,
Charles H. Langley:
Efficient Reconstruction of Phylogenetic Networks with Constrained Recombination.
CSB 2003: 363-374 |
5 | EE | Charles H. Langley,
Jenn-Huei Lii,
Norman L. Allinger:
Molecular mechanics (MM4) calculations on carbonyl compounds. I-IV - Erratum.
Journal of Computational Chemistry 24(10): 1283-1286 (2003) |
2001 |
4 | EE | Charles H. Langley,
Jenn-Huei Lii,
Norman L. Allinger:
Molecular mechanics (MM4) calculations on carbonyl compounds part I: aldehydes.
Journal of Computational Chemistry 22(13): 1396-1425 (2001) |
3 | EE | Charles H. Langley,
Jenn-Huei Lii,
Norman L. Allinger:
Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones.
Journal of Computational Chemistry 22(13): 1426-1450 (2001) |
2 | EE | Charles H. Langley,
Jenn-Huei Lii,
Norman L. Allinger:
Molecular mechanics calculations on carbonyl compounds. III. Cycloketones.
Journal of Computational Chemistry 22(13): 1451-1475 (2001) |
1 | EE | Charles H. Langley,
Jenn-Huei Lii,
Norman L. Allinger:
Molecular mechanics calculations on carbonyl compounds. IV. Heats of formation.
Journal of Computational Chemistry 22(13): 1476-1483 (2001) |