Grandmothers at work: Juggling families and jobs , by Madonna Harrington Meyer
- 期刊名称Journal of Women & Aging
- 作者Leszko, Magdalena
- 印刷ISSN0895-2841
- 电子ISSN1540-7322
- 文件大小362.25KB
- 发表时间2016-06-16
- DOI10.1080/08952841.2016.1152863
- 页码1-2
An electrostatic basis for the stability of thermophilic proteinsBrian N. Dominy; Hervé Minoux; Charles L. Brooks III · 2004
The Evolution of Cefotaximase Activity in the TEM β-LactamaseManoj Kumar Singh; Brian N. Dominy · 2012
The Evolution of Catalytic Function in the HIV-1 ProteaseManoj Kumar Singh; Kristina Streu; Andrew J. McCrone; Brian N. Dominy · 2011
Identifying native-like protein structures using physics-based potentialsBrian N. Dominy; Charles L. Brooks; III · 2002
Thermodynamic resolution: How do errors in modeled protein structures affect binding affinity predictions?Manoj Kumar Singh; Brian N. Dominy · 2010
Modeling the Influence of Salt on the Hydrophobic Effect and Protein Fold StabilityDate, Mihir S.; Dominy, Brian N. · Communications in Computational Physics · 2013
The Effects of Ionic Strength on Protein Stability: The Cold Shock Protein FamilyBrian N. Dominy; Dieter Perl; Franz X. Schmid; Charles L. Brooks III · 2002
Molecular modelling of cation–π interactionsLamoureux, Guillaume; Orabi, Esam A. · Molecular Simulation · 2012
Molecular simulations in generalised ensembleOkamoto, Yuko · Molecular Simulation · 2012
Multiscale modelling of asphaltene disaggregationStoyanov, Stanislav R.; Gusarov, Sergey; Kovalenko, Andriy · Molecular Simulation · 2008
Leapfrog Rotational AlgorithmsFincham, David · Molecular Simulation · 1992
A force field for naproxenRömer, Frank; Kraska, Thomas · Molecular Simulation · 2012
Inverse Problem in Materials ScienceRudnyi, E. B.; Kuzmenko, V. V.; Voronin, G. F. · Molecular Simulation · 2000
Leapfrog Rotational Algorithms for Linear MoleculesFincham, David · Molecular Simulation · 1993
Interfaces in Molecular DockingMitchell, Julie C.; Shahbaz, Sharokina; Ten Eyck, Lynn F. · Molecular Simulation · 2004