Year |
Citation |
Score |
2008 |
Poleksic A, Fienup M, Danzer JF, Debe DA. A different look at the quality of modeled three-dimensional protein structures. Journal of Bioinformatics and Computational Biology. 6: 335-45. PMID 18464326 DOI: 10.1142/S0219720008003424 |
0.393 |
|
2006 |
Hambly K, Danzer J, Muskal S, Debe DA. Interrogating the druggable genome with structural informatics. Molecular Diversity. 10: 273-81. PMID 17031532 DOI: 10.1007/S11030-006-9035-3 |
0.38 |
|
2006 |
Poleksic A, Danzer JF, Palmer BA, Olafson BD, Debe DA. SPINFAST: using structure alignment profiles to enhance the accuracy and assess the reliability of protein side-chain modeling. Proteins. 65: 953-8. PMID 17006949 DOI: 10.1002/Prot.21154 |
0.404 |
|
2006 |
Palmer B, Danzer JF, Hambly K, Debe DA. StructSorter: a method for continuously updating a comprehensive protein structure alignment database. Journal of Chemical Information and Modeling. 46: 1871-6. PMID 16859318 DOI: 10.1021/Ci0601012 |
0.467 |
|
2006 |
Debe DA, Danzer JF, Goddard WA, Poleksic A. STRUCTFAST: protein sequence remote homology detection and alignment using novel dynamic programming and profile-profile scoring. Proteins. 64: 960-7. PMID 16786595 DOI: 10.1002/Prot.21049 |
0.334 |
|
2002 |
Zhang D, Vaidehi N, Goddard WA, Danzer JF, Debe D. Structure-based design of mutant Methanococcus jannaschii tyrosyl-tRNA synthetase for incorporation of O-methyl-L-tyrosine. Proceedings of the National Academy of Sciences of the United States of America. 99: 6579-84. PMID 12011422 DOI: 10.1073/Pnas.052150499 |
0.31 |
|
1999 |
Debe DA, Goddard WA. First principles prediction of protein folding rates. Journal of Molecular Biology. 294: 619-25. PMID 10610784 DOI: 10.1006/Jmbi.1999.3278 |
0.448 |
|
1999 |
Debe DA, Carlson MJ, Goddard WA. The topomer-sampling model of protein folding. Proceedings of the National Academy of Sciences of the United States of America. 96: 2596-601. PMID 10077555 DOI: 10.1073/Pnas.96.6.2596 |
0.441 |
|
1999 |
Debe DA, Carlson MJ, Sadanobu J, Chan SI, Goddard WA. Protein Fold Determination from Sparse Distance Restraints: The Restrained Generic Protein Direct Monte Carlo Method Journal of Physical Chemistry B. 103: 3001-3008. DOI: 10.1021/Jp983429+ |
0.52 |
|
1998 |
Cavagnero S, Debe DA, Zhou ZH, Adams MW, Chan SI. Kinetic role of electrostatic interactions in the unfolding of hyperthermophilic and mesophilic rubredoxins. Biochemistry. 37: 3369-76. PMID 9521657 DOI: 10.1021/Bi9721795 |
0.44 |
|
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