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Biopolymers

SCI SCIE MEDLINE BP CA
SCI影响因子:2.879 综合评价: ★★★★★

2003年第68卷01期

共11篇

2. Assessment of the molecular dynamics structure of DNA in solution based on calculated and observed NMR NOESY volumes and dihedral angles from scalar coupling constants. 3-15页

作者:Haribabu, Arthanari; Kevin J, McConnell; Richard, Beger; Matthew A, Young; D L, Beveridge; Philip H, Bolton

3. Free energy calculations for theophylline binding to an RNA aptamer: Comparison of MM-PBSA and thermodynamic integration methods. 16-34页

作者:Hiroaki, Gouda; Irwin D, Kuntz; David A, Case; Peter A, Kollman

4. Computing the transition state populations in simple protein models. 35-46页

作者:S Banu, Ozkan; Ken A, Dill; Ivet, Bahar

5. The relaxed complex method: Accommodating receptor flexibility for drug design with an improved scoring scheme. 47-62页

作者:Jung-Hsin, Lin; Alexander L, Perryman; Julie R, Schames; J Andrew, McCammon

6. Breaking non-native hydrophobic clusters is the rate-limiting step in the folding of an alanine-based peptide. 63-75页

作者:Shibasish, Chowdhury; Wei, Zhang; Chun, Wu; Guoming, Xiong; Yong, Duan

7. Gaussian docking functions. 76-90页

作者:Mark R, McGann; Harold R, Almond; Anthony, Nicholls; J Andrew, Grant; Frank K, Brown

8. Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing. 91-109页

作者:Vijay S, Pande; Ian, Baker; Jarrod, Chapman; Sidney P, Elmer; Siraj, Khaliq; Stefan M, Larson; Young Min, Rhee; Michael R, Shirts; Christopher D, Snow; Eric J, Sorin; Bojan, Zagrovic

9. Modeling HIV-1 integrase complexes based on their hydrodynamic properties. 110-20页

作者:Alexei A, Podtelezhnikov; Kui, Gao; Frederic D, Bushman; J Andrew, McCammon