has been cited by the following articles in journals that are participating in CrossRef's forward linking service: |
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| From helix–coil transitions to protein folding Harold A. Scheraga Biopolymers (2008) 89: 479 Link to Article |
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| The complex folding pathways of protein A suggest a multiple-funnelled energy landscape Jean-Francois St-Pierre, Normand Mousseau, and Philippe Derreumaux The Journal of Chemical Physics (2008) 128: 045101 Link to Article |
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| Folding processes of the B domain of protein A to the native state observed in all-atom ab initio folding simulations Hongxing Lei, Chun Wu, Zhi-Xiang Wang, Yaoqi Zhou, and Yong Duan The Journal of Chemical Physics (2008) 128: 235105 Link to Article |
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| Influence of temperature, friction, and random forces on folding of the B-domain of staphylococcal protein A: All-atom molecular
dynamics in implicit solvent Anna Jagielska and Harold A. Scheraga Journal of Computational Chemistry (2007) 28: 1068 Link to Article |
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| Determination of virtual-bond-angle potentials of mean force for coarse-grained simulations of protein structure and folding
from ab initio energy surfaces of terminally-blocked glycine, alanine, and proline Urszula Kozłowska, Adam Liwo, and Harold A Scheraga Journal of Physics Condensed Matter (2007) 19: 285203 Link to Article |
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| Protein folding by zipping and assembly S. B. Ozkan, G. A. Wu, J. D. Chodera, and K. A. Dill Proceedings of the National Academy of Sciences (2007) 104: 11987 Link to Article |
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| Ranking the factors that contribute to protein β-sheet folding Marc Parisien and François Major Proteins Structure Function and Bioinformatics (2007) 68: 824 Link to Article |
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| De Novo Folding of the DNA-Binding ATF-2 Zinc Finger Motif in an All-Atom Free-Energy Forcefield Srinivasa M. Gopal and Wolfgang Wenzel Angewandte Chemie (2006) 118: 7890 Link to Article |
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| De Novo Folding of the DNA-Binding ATF-2 Zinc Finger Motif in an All-Atom Free-Energy Forcefield Srinivasa M. Gopal and Wolfgang Wenzel Angewandte Chemie International Edition (2006) 45: 7726 Link to Article |
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| Basin hopping simulations for all-atom protein folding A. Verma, K. H. Lee, W. Wenzel, and A. Schug The Journal of Chemical Physics (2006) 124: 044515 Link to Article |
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| Application of torsion angle molecular dynamics for efficient sampling of protein conformations Jianhan Chen, Wonpil Im, and Charles L. Brooks Journal of Computational Chemistry (2005) 26: 1565 Link to Article |
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| Study of the Villin headpiece folding dynamics by combining coarse-grained Monte Carlo evolution and all-atom molecular dynamics Giacomo M.S. De Mori, Giorgio Colombo, and Cristian Micheletti Proteins Structure Function and Bioinformatics (2005) 58: 459 Link to Article |
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| All-atom folding of the trp-cage protein with an adpative parallel tempering method A Schug and W Wenzel EPL (Europhysics Letters) (2004) 67: 307 Link to Article |
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| Automated protein structure homology modeling: a progress report Jurgen Kopp and Torsten Schwede Pharmacogenomics (2004) 5: 405 Link to Article |
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| All-atom folding of the three-helix HIV accessory protein with an adaptive parallel tempering method A. Schug, T. Herges, and W. Wenzel Proteins Structure Function and Bioinformatics (2004) 57: 792 Link to Article |
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