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Albert H. Mao, Ph.D. - Publications

Affiliations: 
2014 Biology and Biomedical Sciences (Computational and Molecular Biophysics) Washington University, Saint Louis, St. Louis, MO 
Area:
Molecular Biology, Molecular Physics, General Biophysics
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12 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
2013 Mao AH, Lyle N, Pappu RV. Describing sequence-ensemble relationships for intrinsically disordered proteins. The Biochemical Journal. 449: 307-18. PMID 23240611 DOI: 10.1042/Bj20121346  0.75
2012 Mao AH, Pappu RV. Crystal lattice properties fully determine short-range interaction parameters for alkali and halide ions. The Journal of Chemical Physics. 137: 064104. PMID 22897252 DOI: 10.1063/1.4742068  0.519
2012 Das RK, Mao AH, Pappu RV. Unmasking functional motifs within disordered regions of proteins. Science Signaling. 5: pe17. PMID 22510467 DOI: 10.1126/Scisignal.2003091  0.633
2012 Radhakrishnan A, Vitalis A, Mao AH, Steffen AT, Pappu RV. Improved atomistic Monte Carlo simulations demonstrate that poly-L-proline adopts heterogeneous ensembles of conformations of semi-rigid segments interrupted by kinks. The Journal of Physical Chemistry. B. 116: 6862-71. PMID 22329658 DOI: 10.1021/Jp212637R  0.723
2012 Crick SL, Mao AH, Pappu RV. Inferring Aggregation Mechanisms of Polyglutamine Through Quantitative Studies of Phase Behavior Biophysical Journal. 102: 11a. DOI: 10.1016/J.Bpj.2011.11.081  0.72
2011 Mao AH, Pappu RV. Exact recording of metropolis-hastings-class Monte Carlo simulations using one bit per sample Computer Physics Communications. 182: 1452-1454. DOI: 10.1016/J.Cpc.2011.03.013  0.535
2011 Radhakrishnan A, Vitalis A, Mao AH, Steffen AT, Pappu RV. Accurate Atomistic Modeling of Conformational Equilibria of Proline-Rich Sequences Biophysical Journal. 100: 378a-379a. DOI: 10.1016/J.Bpj.2010.12.2254  0.72
2011 Mao AH, Pappu RV. Intrinsically Disordered Protein Regions Modeled as Isolated Entities Commonly Adopt Ensembles of Collapsed, Globular Conformations Biophysical Journal. 100: 228a. DOI: 10.1016/J.Bpj.2010.12.1461  0.725
2010 Mao AH, Crick SL, Vitalis A, Chicoine CL, Pappu RV. Net charge per residue modulates conformational ensembles of intrinsically disordered proteins. Proceedings of the National Academy of Sciences of the United States of America. 107: 8183-8. PMID 20404210 DOI: 10.1073/Pnas.0911107107  0.732
2010 Mao AH, Crick SL, Chicoine CL, Pappu RV. Effects of pH on Conformational Equilibria of Intrinsically Disordered Proteins Biophysical Journal. 98: 256a. DOI: 10.1016/J.Bpj.2009.12.1390  0.769
2009 Mao A, Vitalis A, Pappu RV. How Does Charge Content Modulate Conformational Equilibria of Intrinsically Disordered Proteins? An Illustration Using Protamines Biophysical Journal. 96: 220a. DOI: 10.1016/J.Bpj.2008.12.1920  0.771
2008 Tran HT, Mao A, Pappu RV. Role of backbone-solvent interactions in determining conformational equilibria of intrinsically disordered proteins. Journal of the American Chemical Society. 130: 7380-92. PMID 18481860 DOI: 10.1021/Ja710446S  0.723
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