The Citing articles tool gives a list of articles citing the current article. The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Folding of electrostatically charged beads-on-a-string as an experimental realization of a theoretical model in polymer science
Meital Reches, Phillip W. Snyder and George M. Whitesides Proceedings of the National Academy of Sciences 106(42) 17644 (2009) https://doi.org/10.1073/pnas.0905533106
Learning to design resistance proof drugs from folding
Computational Intelligence and Intelligent Systems
A. Dayem Ullah, L. Kapsokalivas, M. Mann and K. Steinhöfel Communications in Computer and Information Science, Computational Intelligence and Intelligent Systems 51 138 (2009) https://doi.org/10.1007/978-3-642-04962-0_16
Protein folding simulations: From coarse‐grained model to all‐atom model
Jian Zhang, Wenfei Li, Jun Wang, Meng Qin, Lei Wu, Zhiqiang Yan, Weixin Xu, Guanghong Zuo and Wei Wang IUBMB Life 61(6) 627 (2009) https://doi.org/10.1002/iub.223
PEGylated Protein Drugs: Basic Science and Clinical Applications
Frédéric Cazals, Frédéric Chazal and Joachim Giesen The IMA Volumes in Mathematics and its Applications, Nonlinear Computational Geometry 151 1 (2009) https://doi.org/10.1007/978-1-4419-0999-2_1
The Davydov/Scott Model for Energy Storage and Transport in Proteins
Barry Robson and Andy Vaithilingam Progress in Molecular Biology and Translational Science, Molecular Biology of Protein Folding, Part B 84 161 (2008) https://doi.org/10.1016/S0079-6603(08)00405-4
Spectroscopy and Modeling of Biomolecular Building Blocks
Lattices for ab initio protein structure prediction
Ciro Leonardo Pierri, Anna De Grassi and Antonio Turi Proteins: Structure, Function, and Bioinformatics 73(2) 351 (2008) https://doi.org/10.1002/prot.22070
CRANKITE: A fast polypeptide backbone conformation sampler
Conformational distributions of unfolded polypeptides from novel NMR techniques
Sebastian Meier, Martin Blackledge and Stephan Grzesiek The Journal of Chemical Physics 128(5) (2008) https://doi.org/10.1063/1.2838167
Mathematical Modelling of Biosystems
Alexei V. Finkelstein, Dmitry N. Ivankov, Sergiy O. Garbuzynskiy and Oxana V. Galzitskaya Applied Optimization, Mathematical Modelling of Biosystems 102 273 (2008) https://doi.org/10.1007/978-3-540-76784-8_9
Improving Strand Pairing Prediction through Exploring Folding Cooperativity
Jieun Jeong, P. Berman and T.M. Przytycka IEEE/ACM Transactions on Computational Biology and Bioinformatics 5(4) 484 (2008) https://doi.org/10.1109/TCBB.2008.88
L. Kapsokalivas, X. Gan, A. Albrecht and K. Steinhöfel Communications in Computer and Information Science, Bioinformatics Research and Development 13 167 (2008) https://doi.org/10.1007/978-3-540-70600-7_13
Advances in Bioinformatics and Computational Biology
Márcio Dorn, Ardala Breda and Osmar Norberto de Souza Lecture Notes in Computer Science, Advances in Bioinformatics and Computational Biology 5167 47 (2008) https://doi.org/10.1007/978-3-540-85557-6_5
Carbonic Anhydrase as a Model for Biophysical and Physical-Organic Studies of Proteins and Protein−Ligand Binding
Vijay M. Krishnamurthy, George K. Kaufman, Adam R. Urbach, et al. Chemical Reviews 108(3) 946 (2008) https://doi.org/10.1021/cr050262p
Generalized Pattern Search Algorithm for Peptide Structure Prediction
Biophysical Study of Thermal Denaturation of Apo-Calmodulin: Dynamics of Native and Unfolded States
Gabriel Gibrat, France Liliane Assairi, Yves Blouquit, Constantin T. Craescu and Marie-Claire Bellissent-Funel Biophysical Journal 95(11) 5247 (2008) https://doi.org/10.1529/biophysj.107.120147
The Cotranslational Maturation Program for the Type II Membrane Glycoprotein Influenza Neuraminidase
Ning Wang, Emily J. Glidden, Stephanie R. Murphy, Bradley R. Pearse and Daniel N. Hebert Journal of Biological Chemistry 283(49) 33826 (2008) https://doi.org/10.1074/jbc.M806897200
Folding versus aggregation: Polypeptide conformations on competing pathways
Protein folding: Independent unrelated pathways or predetermined pathway with optional errors
Sabrina Bédard, Mallela M. G. Krishna, Leland Mayne and S. Walter Englander Proceedings of the National Academy of Sciences 105(20) 7182 (2008) https://doi.org/10.1073/pnas.0801864105
Classifying proteinlike sequences in arbitrary lattice protein models using LatPack
Further Evidence for the Absence of Polyproline II Stretch in the XAO Peptide
Joanna Makowska, Sylwia Rodziewicz-Motowidło, Katarzyna Baginska, Mariusz Makowski, Jorge A. Vila, Adam Liwo, Lech Chmurzynski and Harold A. Scheraga Biophysical Journal 92(8) 2904 (2007) https://doi.org/10.1529/biophysj.106.097550
Equimolar Mixture of 2,2,2-Trifluoroethanol and 4-Chloro-1-butanol is a Stronger Inducer of Molten Globule State: Isothermal Titration Calorimetric and Spectroscopic Studies
Jieun K. Jeong, Piotr Berman and Teresa M. Przytycka Lecture Notes in Computer Science, Algorithms in Bioinformatics 4645 38 (2007) https://doi.org/10.1007/978-3-540-74126-8_5
Protein's native state stability in a chemically induced denaturation mechanism
Pathways to folding, nucleation events, and native geometry
Rui D. M. Travasso, Margarida M. Telo da Gama and Patrícia F. N. Faísca The Journal of Chemical Physics 127(14) (2007) https://doi.org/10.1063/1.2777150
Edward W. Schlag, Sheh‐Yi Sheu, Dah‐Yen Yang, Heinrich L. Selzle and Sheng Hsien Lin Angewandte Chemie 119(18) 3258 (2007) https://doi.org/10.1002/ange.200601623
Distal Charge Transport in Peptides
Edward W. Schlag, Sheh‐Yi Sheu, Dah‐Yen Yang, Heinrich L. Selzle and Sheng Hsien Lin Angewandte Chemie International Edition 46(18) 3196 (2007) https://doi.org/10.1002/anie.200601623
Intrinsic motions along an enzymatic reaction trajectory
All‐atom de novo protein folding with a scalable evolutionary algorithm
Abhinav Verma, Srinivasa M. Gopal, Jung S. Oh, Kyu H. Lee and Wolfgang Wenzel Journal of Computational Chemistry 28(16) 2552 (2007) https://doi.org/10.1002/jcc.20750
Computational Methods for Protein Structure Prediction and Modeling
Ling-Hong Hung, Shing-Chung Ngan and Ram Samudrala Biological and Medical Physics, Biomedical Engineering, Computational Methods for Protein Structure Prediction and Modeling 43 (2007) https://doi.org/10.1007/978-0-387-68825-1_2
Routes are trees: The parsing perspective on protein folding
Julia Hockenmaier, Aravind K. Joshi and Ken A. Dill Proteins: Structure, Function, and Bioinformatics 66(1) 1 (2007) https://doi.org/10.1002/prot.21195
A ternary nucleation model for the nucleation pathway of protein folding