Year |
Citation |
Score |
2008 |
Eramian D, Eswar N, Shen MY, Sali A. How well can the accuracy of comparative protein structure models be predicted? Protein Science : a Publication of the Protein Society. 17: 1881-93. PMID 18832340 DOI: 10.1110/Ps.036061.108 |
0.344 |
|
2008 |
Eswar N, Eramian D, Webb B, Shen MY, Sali A. Protein structure modeling with MODELLER. Methods in Molecular Biology (Clifton, N.J.). 426: 145-59. PMID 18542861 DOI: 10.1007/978-1-60327-058-8_8 |
0.353 |
|
2007 |
Eswar N, Webb B, Marti-Renom MA, Madhusudhan MS, Eramian D, Shen MY, Pieper U, Sali A. Comparative protein structure modeling using MODELLER. Current Protocols in Protein Science / Editorial Board, John E. Coligan ... [Et Al.]. Unit 2.9. PMID 18429317 DOI: 10.1002/0471140864.Ps0209S50 |
0.365 |
|
2006 |
Korkin D, Davis FP, Alber F, Luong T, Shen MY, Lucic V, Kennedy MB, Sali A. Structural modeling of protein interactions by analogy: application to PSD-95. Plos Computational Biology. 2: e153. PMID 17096593 DOI: 10.1371/Journal.Pcbi.0020153 |
0.37 |
|
2006 |
Shen MY, Sali A. Statistical potential for assessment and prediction of protein structures. Protein Science : a Publication of the Protein Society. 15: 2507-24. PMID 17075131 DOI: 10.1110/Ps.062416606 |
0.417 |
|
2006 |
Colubri A, Jha AK, Shen MY, Sali A, Berry RS, Sosnick TR, Freed KF. Minimalist representations and the importance of nearest neighbor effects in protein folding simulations. Journal of Molecular Biology. 363: 835-57. PMID 16982067 DOI: 10.1016/J.Jmb.2006.08.035 |
0.619 |
|
2006 |
Eramian D, Shen MY, Devos D, Melo F, Sali A, Marti-Renom MA. A composite score for predicting errors in protein structure models. Protein Science : a Publication of the Protein Society. 15: 1653-66. PMID 16751606 DOI: 10.1110/Ps.062095806 |
0.355 |
|
2006 |
Davis FP, Braberg H, Shen MY, Pieper U, Sali A, Madhusudhan MS. Protein complex compositions predicted by structural similarity. Nucleic Acids Research. 34: 2943-52. PMID 16738133 DOI: 10.1093/Nar/Gkl353 |
0.343 |
|
2005 |
Shen MY, Freed KF. A simple method for faster nonbonded force evaluations. Journal of Computational Chemistry. 26: 691-8. PMID 15754302 DOI: 10.1002/Jcc.20211 |
0.536 |
|
2005 |
Shen M, Davis FP, Sali A. The optimal size of a globular protein domain: A simple sphere-packing model Chemical Physics Letters. 405: 224-228. DOI: 10.1016/J.Cplett.2005.02.029 |
0.334 |
|
2003 |
Zaman MH, Shen MY, Berry RS, Freed KF, Sosnick TR. Investigations into sequence and conformational dependence of backbone entropy, inter-basin dynamics and the Flory isolated-pair hypothesis for peptides. Journal of Molecular Biology. 331: 693-711. PMID 12899838 DOI: 10.1016/S0022-2836(03)00765-4 |
0.497 |
|
2003 |
Cui B, Shen MY, Freed KF. Folding and misfolding of the papillomavirus E6 interacting peptide E6ap. Proceedings of the National Academy of Sciences of the United States of America. 100: 7087-92. PMID 12771374 DOI: 10.1073/Pnas.0431214100 |
0.519 |
|
2003 |
Fernández A, Shen MY, Colubri A, Sosnick TR, Berry RS, Freed KF. Large-scale context in protein folding: villin headpiece. Biochemistry. 42: 664-71. PMID 12534278 DOI: 10.1021/Bi026510I |
0.527 |
|
2003 |
Shen MY, Freed KF. Long time dynamics of Met-enkephalin: Tests of mode-coupling theory and implicit solvent models Journal of Chemical Physics. 118: 5143-5156. DOI: 10.1063/1.1544554 |
0.498 |
|
2003 |
Dudowicz J, Freed KF, Shen MY. Hydration structure of met-enkephalin: A molecular dynamics study Journal of Chemical Physics. 118: 1989-1995. DOI: 10.1063/1.1531612 |
0.542 |
|
2003 |
Zaman MH, Shen MY, Berry RS, Freed KF. Computer simulation of Met-enkephalin using explicit atom and united atom potentials: Similarities, differences, and suggestions for improvement Journal of Physical Chemistry B. 107: 1685-1691. DOI: 10.1021/Jp026994S |
0.523 |
|
2003 |
Marti-Renom MA, Madhusudhan MS, Eswar N, Pieper U, Shen M, Sali A, Fiser A, Mirkovic N, John B, Stuart A. Modeling Protein Structure from its Sequence Current Protocols in Human Genetics. 3. DOI: 10.1002/0471250953.Bi0501S03 |
0.37 |
|
2002 |
Shen MY, Freed KF. All-atom fast protein folding simulations: the villin headpiece. Proteins. 49: 439-45. PMID 12402354 DOI: 10.1002/Prot.10230 |
0.553 |
|
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