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23 in total

1. Construction of a full three-dimensional model of the transpeptidase domain of Streptococcus pneumoniae PBP2x starting from its Calpha-atom coordinates.

Authors: P A van Hooft; H D Höltje
Journal: J Comput Aided Mol Des Date: 2000-11 Impact factor: 3.686

2. Recent improvements in prediction of protein structure by global optimization of a potential energy function.

Authors: J Pillardy; C Czaplewski; A Liwo; J Lee; D R Ripoll; R Kaźmierkiewicz; S Oldziej; W J Wedemeyer; K D Gibson; Y A Arnautova; J Saunders; Y J Ye; H A Scheraga
Journal: Proc Natl Acad Sci U S A Date: 2001-02-20 Impact factor: 11.205

3. Anomalous diffusion and dynamical correlation between the side chains and the main chain of proteins in their native state.

Authors: Yoann Cote; Patrick Senet; Patrice Delarue; Gia G Maisuradze; Harold A Scheraga
Journal: Proc Natl Acad Sci U S A Date: 2012-06-11 Impact factor: 11.205

4. Nonexponential decay of internal rotational correlation functions of native proteins and self-similar structural fluctuations.

Authors: Yoann Cote; Patrick Senet; Patrice Delarue; Gia G Maisuradze; Harold A Scheraga
Journal: Proc Natl Acad Sci U S A Date: 2010-11-02 Impact factor: 11.205

5. How main-chains of proteins explore the free-energy landscape in native states.

Authors: Patrick Senet; Gia G Maisuradze; Colette Foulie; Patrice Delarue; Harold A Scheraga
Journal: Proc Natl Acad Sci U S A Date: 2008-12-10 Impact factor: 11.205

6. Ideal architecture of residue packing and its observation in protein structures.

Authors: G Raghunathan; R L Jernigan
Journal: Protein Sci Date: 1997-10 Impact factor: 6.725

7. Reconstruction of protein conformations from estimated positions of the C alpha coordinates.

Authors: P W Payne
Journal: Protein Sci Date: 1993-03 Impact factor: 6.725

8. Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. II. Results, comparison with statistical potentials, and implementation in the UNRES force field.

Authors: Urszula Kozłowska; Gia G Maisuradze; Adam Liwo; Harold A Scheraga
Journal: J Comput Chem Date: 2010-04-30 Impact factor: 3.376

9. Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. I. The method.

Authors: Urszula Kozłowska; Adam Liwo; Harold A Scheraga
Journal: J Comput Chem Date: 2010-04-30 Impact factor: 3.376

10. Calculation of protein backbone geometry from alpha-carbon coordinates based on peptide-group dipole alignment.

Authors: A Liwo; M R Pincus; R J Wawak; S Rackovsky; H A Scheraga
Journal: Protein Sci Date: 1993-10 Impact factor: 6.725