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17 in total

1. Molecular dynamics simulations of peptides and proteins with amplified collective motions.

Authors: Zhiyong Zhang; Yunyu Shi; Haiyan Liu
Journal: Biophys J Date: 2003-06 Impact factor: 4.033

2. Anion pathway and potential energy profiles along curvilinear bacterial ClC Cl- pores: electrostatic effects of charged residues.

Authors: Gennady V Miloshevsky; Peter C Jordan
Journal: Biophys J Date: 2004-02 Impact factor: 4.033

3. Key issues in the computational simulation of GPCR function: representation of loop domains.

Authors: E L Mehler; X Periole; S A Hassan; H Weinstein
Journal: J Comput Aided Mol Des Date: 2002-11 Impact factor: 3.686

4. Normal modes of symmetric protein assemblies. Application to the tobacco mosaic virus protein disk.

Authors: T Simonson; D Perahia
Journal: Biophys J Date: 1992-02 Impact factor: 4.033

5. Monte Carlo simulations of a protein molecule with and without hydration energy calculated by the hydration-shell model.

Authors: H Wako
Journal: J Protein Chem Date: 1989-12

6. Ab initio computational modeling of long loops in G-protein coupled receptors.

Authors: Sandhya Kortagere; Amitava Roy; Ernest L Mehler
Journal: J Comput Aided Mol Des Date: 2006-09-14 Impact factor: 3.686

7. Algorithmic dimensionality reduction for molecular structure analysis.

Authors: W Michael Brown; Shawn Martin; Sara N Pollock; Evangelos A Coutsias; Jean-Paul Watson
Journal: J Chem Phys Date: 2008-08-14 Impact factor: 3.488

8. Modelling of peptide and protein structures.

Authors: S Fraga; J M Parker
Journal: Amino Acids Date: 1994-06 Impact factor: 3.520

9. A minimalist network model for coarse-grained normal mode analysis and its application to biomolecular x-ray crystallography.

Authors: Mingyang Lu; Jianpeng Ma
Journal: Proc Natl Acad Sci U S A Date: 2008-10-01 Impact factor: 11.205

10. Specific and non-specific protein association in solution: computation of solvent effects and prediction of first-encounter modes for efficient configurational bias Monte Carlo simulations.

Authors: Antonio Cardone; Harish Pant; Sergio A Hassan
Journal: J Phys Chem B Date: 2013-10-07 Impact factor: 2.991