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Apichart Linhananta - Publications

Affiliations: 
1998-2000 School of Biological and Chemical Sciences Deakin University, Burwood, Victoria, Australia 
 2002- Department of Physics Lakehead University 
Website:
http://alinhana.lakeheadu.ca
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11 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Linhananta A. Free-Energy Landscape of Amyloid-Beta Peptides Biophysical Journal. 114. DOI: 10.1016/J.Bpj.2017.11.2876  0.318
2014 Linhananta A. Simulation Model of Protein Transport and Stabilization by GroEL/ES Biophysical Journal. 106. DOI: 10.1016/J.Bpj.2013.11.3723  0.333
2011 Linhananta A, Hadizadeh S, Plotkin SS. An effective solvent theory connecting the underlying mechanisms of osmolytes and denaturants for protein stability. Biophysical Journal. 100: 459-68. PMID 21244842 DOI: 10.1016/J.Bpj.2010.11.087  0.386
2010 Linhananta A. Computer Simulation Models of Protein Stabilization by Osmolytes Biophysical Journal. 98. DOI: 10.1016/J.Bpj.2009.12.3349  0.362
2005 Linhananta A, Boer J, MacKay I. The equilibrium properties and folding kinetics of an all-atom Go model of the Trp-cage. The Journal of Chemical Physics. 122: 114901. PMID 15836251 DOI: 10.1063/1.1874812  0.371
2002 Linhananta A, Zhou Y. The role of sidechain packing and native contact interactions in folding: Discontinuous molecular dynamics folding simulations of an all-atom Gō model of fragment B of staphylococcal protein A Journal of Chemical Physics. 117: 8983-8995. DOI: 10.1063/1.1514574  0.32
2002 Linhananta A, Lim KF. Quasiclassical trajectory calculations of collisional energy transfer in propane systems: Multiple direct-encounter hard-sphere model Physical Chemistry Chemical Physics. 4: 577-585. DOI: 10.1039/B109074G  0.598
2002 Zhou Y, Linhananta A. Thermodynamics of an all-atom off-lattice model of the fragment B of Staphylococcal protein A: Implication for the origin of the cooperativity of protein folding Journal of Physical Chemistry B. 106: 1481-1485. DOI: 10.1021/Jp013824R  0.328
2000 Linhananta A, Lim KF. Quasiclassical trajectory calculations of collisional energy transfer in propane systems Physical Chemistry Chemical Physics. 2: 1385-1392. DOI: 10.1039/A909614K  0.59
1999 Linhananta A, Lim KF. Quasiclassical trajectory calculations of collisional energy transfer: The methyl internal rotor in ethane Physical Chemistry Chemical Physics. 1: 3467-3471. DOI: 10.1039/A902118C  0.588
1991 Linhananta A, Sullivan DE. Phenomenological theory of smectic-A liquid crystals Physical Review A. 44: 8189-8197. DOI: 10.1103/Physreva.44.8189  0.376
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