Year |
Citation |
Score |
2021 |
Stoppelman JP, Ng TT, Nerenberg PS, Wang LP. Development and Validation of AMBER-FB15-Compatible Force Field Parameters for Phosphorylated Amino Acids. The Journal of Physical Chemistry. B. PMID 34668708 DOI: 10.1021/acs.jpcb.1c07547 |
0.323 |
|
2020 |
Huggins N, Ng T, Cruz N, Brewer SH, Phillips-Piro CM, Nerenberg PS. Using Molecular Dynamics Simulations to Understand IR Spectroscopy Results in Green Fluorescent Protein Biophysical Journal. 118: 143a-144a. DOI: 10.1016/J.Bpj.2019.11.907 |
0.304 |
|
2019 |
Zhou A, Schauperl M, Nerenberg PS. Benchmarking Electronic Structure Methods for Accurate Fixed-Charge Electrostatic Models. Journal of Chemical Information and Modeling. PMID 31805237 DOI: 10.1021/Acs.Jcim.9B00962 |
0.325 |
|
2019 |
Qiu Y, Nerenberg PS, Head-Gordon T, Wang LP. Systematic Optimization of Water Models Using Liquid/Vapor Surface Tension Data. The Journal of Physical Chemistry. B. PMID 31314516 DOI: 10.1021/Acs.Jpcb.9B05455 |
0.511 |
|
2018 |
Nerenberg PS, Head-Gordon T. New developments in force fields for biomolecular simulations. Current Opinion in Structural Biology. 49: 129-138. PMID 29477047 DOI: 10.1016/J.Sbi.2018.02.002 |
0.558 |
|
2015 |
Yedvabny E, Nerenberg PS, So C, Head-Gordon T. Disordered structural ensembles of vasopressin and oxytocin and their mutants. The Journal of Physical Chemistry. B. 119: 896-905. PMID 25231121 DOI: 10.1021/Jp505902M |
0.577 |
|
2015 |
Yedvabny E, Nerenberg PS, So C, Head-Gordon T. Disordered structural ensembles of vasopressin and oxytocin and their mutants Journal of Physical Chemistry B. 119: 896-905. DOI: 10.1021/jp505902m |
0.45 |
|
2014 |
Chapman DE, Steck JK, Nerenberg PS. Optimizing Protein-Protein van der Waals Interactions for the AMBER ff9x/ff12 Force Field. Journal of Chemical Theory and Computation. 10: 273-81. PMID 26579910 DOI: 10.1021/Ct400610X |
0.722 |
|
2014 |
Chapman DE, Steck JK, Nerenberg PS. Optimizing protein-protein van der waals interactions for the AMBER ff9x/ff12 force field Journal of Chemical Theory and Computation. 10: 273-281. DOI: 10.1021/ct400610x |
0.713 |
|
2014 |
Nerenberg PS, Yedvabny E, Ball KA, So C, Head-Gordon T. Computational Characterization of the Disordered Ensembles of Vasopressin and Oxytocin Biophysical Journal. 106: 481a-482a. DOI: 10.1016/J.Bpj.2013.11.2719 |
0.583 |
|
2014 |
Nerenberg PS, Steck JK, Wych DC. How Much Pre-Polarization is Ideal for Fixed-Charge MD Simulations? Biophysical Journal. 106. DOI: 10.1016/J.Bpj.2013.11.2278 |
0.319 |
|
2013 |
Liguori N, Nerenberg PS, Head-Gordon T. Embedding Aβ42 in heterogeneous membranes depends on cholesterol asymmetries Biophysical Journal. 105: 899-910. PMID 23972842 DOI: 10.1016/J.Bpj.2013.06.046 |
0.496 |
|
2012 |
Nerenberg PS, Jo B, So C, Tripathy A, Head-Gordon T. Optimizing solute-water van der Waals interactions to reproduce solvation free energies. The Journal of Physical Chemistry. B. 116: 4524-34. PMID 22443635 DOI: 10.1021/Jp2118373 |
0.578 |
|
2012 |
Nerenberg PS, Jo B, So C, Tripathy A, Head-Gordon T. Optimizing solute-water van der waals interactions to reproduce solvation free energies Journal of Physical Chemistry B. 116: 4524-4534. DOI: 10.1021/jp2118373 |
0.47 |
|
2011 |
Nerenberg PS, Head-Gordon T. Optimizing Protein-Solvent Force Fields to Reproduce Intrinsic Conformational Preferences of Model Peptides. Journal of Chemical Theory and Computation. 7: 1220-1230. PMID 26606367 DOI: 10.1021/Ct2000183 |
0.64 |
|
2011 |
Ball KA, Phillips AH, Nerenberg PS, Fawzi NL, Wemmer DE, Head-Gordon T. Homogeneous and heterogeneous tertiary structure ensembles of amyloid-β peptides. Biochemistry. 50: 7612-28. PMID 21797254 DOI: 10.1021/Bi200732X |
0.682 |
|
2011 |
Nerenberg PS, Head-Gordon T. Optimizing protein-solvent force fields to reproduce intrinsic conformational preferences of model peptides Journal of Chemical Theory and Computation. 7: 1220-1230. DOI: 10.1021/ct2000183 |
0.59 |
|
2011 |
Nerenberg PS, So C, Tripathy A, Head-Gordon T. Evaluation and Improvement of the Amber ff99SB Force Field with an Advanced Water Model Biophysical Journal. 100: 311a. DOI: 10.1016/J.Bpj.2010.12.1900 |
0.612 |
|
2010 |
Chen MM, Bartlett AI, Nerenberg PS, Friel CT, Hackenberger CP, Stultz CM, Radford SE, Imperiali B. Perturbing the folding energy landscape of the bacterial immunity protein Im7 by site-specific N-linked glycosylation. Proceedings of the National Academy of Sciences of the United States of America. 107: 22528-33. PMID 21148421 DOI: 10.1073/Pnas.1015356107 |
0.631 |
|
2010 |
Gurry T, Nerenberg PS, Stultz CM. The contribution of interchain salt bridges to triple-helical stability in collagen Biophysical Journal. 98: 2634-2643. PMID 20513408 DOI: 10.1016/J.Bpj.2010.01.065 |
0.626 |
|
2010 |
Salsas-Escat R, Nerenberg PS, Stultz CM. Cleavage site specificity and conformational selection in type i collagen degradation Biochemistry. 49: 4147-4158. PMID 20394413 DOI: 10.1021/Bi9021473 |
0.604 |
|
2009 |
Phillips CM, Nerenberg PS, Drennan CL, Stultz CM. Physical basis of metal-binding specificity in Escherichia coli NikR. Journal of the American Chemical Society. 131: 10220-8. PMID 19621966 DOI: 10.1021/Ja9026314 |
0.593 |
|
2009 |
Phillips CM, Nerenberg PS, Drennan CL, Stultz CM. Metal Preference At The Second Metal Binding Site Of E. coli NikR Biophysical Journal. 96: 58a. DOI: 10.1016/J.Bpj.2008.12.196 |
0.581 |
|
2008 |
Nerenberg PS, Stultz CM. Differential Unfolding of α1 and α2 Chains in Type I Collagen and Collagenolysis Journal of Molecular Biology. 382: 246-256. PMID 18644377 DOI: 10.1016/J.Jmb.2008.07.009 |
0.59 |
|
2008 |
Nerenberg PS, Salsas-Escat R, Stultz CM. Do collagenases unwind triple-helical collagen before peptide bond hydrolysis? Reinterpreting experimental observations with mathematical models Proteins: Structure, Function and Genetics. 70: 1154-1161. PMID 17932911 DOI: 10.1002/Prot.21687 |
0.637 |
|
2007 |
Nerenberg PS, Salsas-Escat R, Stultz CM. Collagen - A necessary accomplice in the metastatic process Cancer Genomics and Proteomics. 4: 319-328. PMID 17993716 |
0.53 |
|
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