机读格式显示(MARC)
- 000 01965cam a2200277 a 4500
- 008 011119s2002 nyua b 001 0 eng
- 040 __ |a UKM |c UKM |d LAS |d GZM
- 082 04 |a 547.75015118 |2 21
- 099 __ |a CAL 022002135906
- 245 00 |a Computational methods for protein folding / |c edited by Richard A. Friesner.
- 264 _1 |a New York : |b Wiley, |c c2002.
- 300 __ |a xiii, 528 p. : |b ill. ; |c 24 cm.
- 440 _0 |a Advances in chemical physics ; |v v.120
- 504 __ |a Includes bibliographical references and indexes.
- 505 00 |t Statistical analysis of protein folding kinetics / |r Aaron R. Dinner, Sung-Sau-So, and Martin Karplus -- |t Insights into specific problems in protein folding using simple concepts / |r D. Thirumalai, D.K. Klimov, and R.I. Dima -- |t Protein recognition by sequence-to-structure fitness : bridging efficiency and capacity of threading models / |r Jaroslaw Meller, Ron Elber -- |t A unified approach to the prediction of protein structure and function / |r Jeffrey Skolnick and Andrzej Kolinski -- |t Knowledge-based prediction of protein tertiary structure / |r Pierre-Jean L'Heureux ... [et al.] -- |t Ab initio protein structure prediction using a size-dependent tertiary folding potential / |r Volker A. Eyrich, Daron M. Standley, and Richard A. Freisner -- |t Deterministic global optimization and ab initio approaches for the structure prediction of polypeptides, dynamics of protein folding, and protein-protein interactions / |r John L. Klepeis ... [et al.] -- |t Detecting native protein folds among large decoy sites with the OPLS all-atom potential and the surface generalized born solvent model / |r Anders Wallqvist ... [et al.]
- 650 _0 |a Protein folding |x Mathematical models.
- 700 1_ |a Friesner, Richard A. |0 CAL n2005079821# |7 ba0yba0y
- 740 02 |a Advances in chemical physics.