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| Google Scholar output for 1f35 | |
|---|---|
| 1. 3D_SHOTGUN: A novel, cooperative, fold_recognition meta_predictor | |
| D Fischer - Proteins: Structure, Function, and Bioinformatics, 2003 - Wiley Online Library | |
| 2. An accurate, residue_level, pair potential of mean force for folding and binding based on the distance_scaled, ideal_gas reference state | |
| C Zhang, S Liu, H Zhou, Y Zhou - Protein science, 2004 - Wiley Online Library | |
| 3. Amino acid empirical contact energy definitions for fold recognition in the space of contact maps | |
| M Berrera, H Molinari, F Fogolari - BMC bioinformatics, 2003 - biomedcentral.com | |
| 4. Optimisation of NMR dynamic models II. A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor | |
| EJ d'Auvergne, PR Gooley - Journal of biomolecular NMR, 2008 - Springer | |
| 5. The crystal structure of the olfactory marker protein at 2.3 resolution | |
| PC Smith, S Firestein, JF Hunt - Journal of molecular biology, 2002 - Elsevier | |
| 6. A simple way to compute protein dynamics without a mechanical model | |
| CH Shih, SW Huang, SC Yen, YL Lai - PROTEINS: , 2007 - Wiley Online Library | |
| 7. A fold-recognition approach to loop modeling | |
| C Levefelt, D Lundh - Journal of molecular modeling, 2006 - Springer | |
| 8. A novel fingerprint for the characterization of protein folds | |
| M Mezei - Protein engineering, 2003 - Oxford Univ Press | |
| 9. relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and _s motion of proteins | |
| M Bieri, EJ d'Auvergne, PR Gooley - Journal of biomolecular NMR, 2011 - Springer | |
| 10. A statistical analysis of prote in-prote in interaction with knowledge-based protential at residue level | |
| LN Wei, S Fei, R Zihe - Tsinghua Science and Technology, 2003 - ieeexplore.ieee.org | |
| 11. Analysis of Interactions of Buried Polar Side Chains in _-Proteins | |
| EV Brazhnikov, AV Efimov - Molecular Biology, 2005 - Springer | |
| 12. Modeling Protein Contact Networks | |
| G Bagler - Arxiv preprint arXiv:0711.2616, 2007 - arxiv.org | |
| 13. Structural Basis of Caspase-3 Substrate Specificity Revealed by Crystallography, Enzyme Kinetics, and Computational Modeling | |
| B Fang - Biology Dissertations, 2009 - digitalarchive.gsu.edu | |
No references found.