Jory Z. Ruscio, Ph.D. - Publications
Affiliations: | 2007 | Virginia Polytechnic Institute and State University, Blacksburg, VA, United States |
Area:
General Biophysics, Computer ScienceYear | Citation | Score | |||
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2011 | Fawzi NL, Phillips AH, Ruscio JZ, Doucleff M, Wemmer DE, Head-Gordon T. Structure and dynamics of the Aβ 21-30 peptide from the interplay of NMR experiments and molecular simulations (Journal of the American Chemical Society (2008) 130 (6145-6158) DOI: 10.1021/ja710366c) Journal of the American Chemical Society. 133: 11816. DOI: 10.1021/ja204315n | 0.65 | |||
2010 | Kohn JE, Afonine PV, Ruscio JZ, Adams PD, Head-Gordon T. Evidence of functional protein dynamics from X-ray crystallographic ensembles Plos Computational Biology. 6. PMID 20865158 DOI: 10.1371/Journal.Pcbi.1000911 | 0.657 | |||
2010 | Aguilar B, Anandakrishnan R, Ruscio JZ, Onufriev AV. Statistics and physical origins of pK and ionization state changes upon protein-ligand binding. Biophysical Journal. 98: 872-80. PMID 20197041 DOI: 10.1016/J.Bpj.2009.11.016 | 0.559 | |||
2010 | Ruscio JZ, Fawzi NL, Head-Gordon T. How hot? Systematic convergence of the replica exchange method using multiple reservoirs. Journal of Computational Chemistry. 31: 620-7. PMID 19554556 DOI: 10.1002/Jcc.21355 | 0.64 | |||
2009 | Ruscio JZ, Kohn JE, Ball KA, Head-Gordon T. The influence of protein dynamics on the success of computational enzyme design. Journal of the American Chemical Society. 131: 14111-5. PMID 19788332 DOI: 10.1021/Ja905396S | 0.645 | |||
2008 | Ruscio JZ, Kumar D, Shukla M, Prisant MG, Murali TM, Onufriev AV. Atomic level computational identification of ligand migration pathways between solvent and binding site in myoglobin. Proceedings of the National Academy of Sciences of the United States of America. 105: 9204-9. PMID 18599444 DOI: 10.1073/Pnas.0710825105 | 0.589 | |||
2008 | Fawzi NL, Phillips AH, Ruscio JZ, Doucleff M, Wemmer DE, Head-Gordon T. Structure and dynamics of the Abeta(21-30) peptide from the interplay of NMR experiments and molecular simulations. Journal of the American Chemical Society. 130: 6145-58. PMID 18412346 DOI: 10.1021/Ja710366C | 0.66 | |||
2006 | Ruscio JZ, Onufriev A. A computational study of nucleosomal DNA flexibility. Biophysical Journal. 91: 4121-32. PMID 16891359 DOI: 10.1529/Biophysj.106.082099 | 0.565 | |||
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