Computational Protein Design

作者: Jeffery G. Saven

DOI: 10.1002/9783527634026.CH12

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参考文章(85)
Loren L. Looger, Mary A. Dwyer, James J. Smith, Homme W. Hellinga, Computational design of receptor and sensor proteins with novel functions Nature. ,vol. 423, pp. 185- 190 ,(2003) , 10.1038/NATURE01556
Brian Kuhlman, Gautam Dantas, Gregory C. Ireton, Gabriele Varani, Barry L. Stoddard, David Baker, Design of a Novel Globular Protein Fold with Atomic-Level Accuracy Science. ,vol. 302, pp. 1364- 1368 ,(2003) , 10.1126/SCIENCE.1089427
Johan Desmet, Marc De Maeyer, Bart Hazes, Ignace Lasters, THE DEAD-END ELIMINATION THEOREM AND ITS USE IN PROTEIN SIDE-CHAIN POSITIONING Nature. ,vol. 356, pp. 539- 542 ,(1992) , 10.1038/356539A0
Jennifer R. Calhoun, Flavia Nastri, Ornella Maglio, Vincenzo Pavone, Angela Lombardi, William F. DeGrado, Artificial diiron proteins: from structure to function. Biopolymers. ,vol. 80, pp. 264- 278 ,(2005) , 10.1002/BIP.20230
Catherine K. Smith, Jane M. Withka, Lynne Regan, A Thermodynamic Scale for the .beta.-Sheet Forming Tendencies of the Amino Acids Biochemistry. ,vol. 33, pp. 5510- 5517 ,(1994) , 10.1021/BI00184A020
Christopher A. Voigt, D.Benjamin Gordon, Stephen L. Mayo, Trading accuracy for speed: A quantitative comparison of search algorithms in protein sequence design. Journal of Molecular Biology. ,vol. 299, pp. 789- 803 ,(2000) , 10.1006/JMBI.2000.3758
Scott J. Weiner, Peter A. Kollman, David A. Case, U. Chandra Singh, Caterina Ghio, Guliano Alagona, Salvatore Profeta, Paul Weiner, A NEW FORCE FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC ACIDS AND PROTEINS Journal of the American Chemical Society. ,vol. 106, pp. 765- 784 ,(1984) , 10.1021/JA00315A051
D. N. Bolon, S. L. Mayo, Enzyme-like proteins by computational design Proceedings of the National Academy of Sciences of the United States of America. ,vol. 98, pp. 14274- 14279 ,(2001) , 10.1073/PNAS.251555398
Avram M. Slovic, Hidetoshi Kono, James D. Lear, Jeffery G. Saven, William F. DeGrado, Computational design of water-soluble analogues of the potassium channel KcsA. Proceedings of the National Academy of Sciences of the United States of America. ,vol. 101, pp. 1828- 1833 ,(2004) , 10.1073/PNAS.0306417101