After Fifty Years, Why Are Protein X-ray Crystallographers Still in Business?

Improving 3D structure prediction from chemical shift data

(2013) Gijs van der Schot et al.   JOURNAL OF BIOMOLECULAR NMR

Critical assessment of methods of protein structure prediction (CASP) - round x

(2013) John Moult et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

APOBEC2 Is a Monomer in Solution: Implications for APOBEC3G Models

(2012) Troy C. Krzysiak et al.   BIOCHEMISTRY

“Saving the Phenomena” Today

(2012) Paul Teller   PHILOSOPHY OF SCIENCE

The Protein-Folding Problem, 50 Years On

(2012) K. A. Dill et al.   SCIENCE

The perils of tweaking: how to use macrodata to set parameters in complex simulation models

(2012) Brian Epstein et al.   SYNTHESE

Putting the Pieces Together: Integrative Modeling Platform Software for Structure Determination of Macromolecular Assemblies

(2012) Daniel Russel et al.   PLOS BIOLOGY

Aspects of Reductive Explanation in Biological Science: Intrinsicality, Fundamentality, and Temporality

(2011) A. Huttemann et al.   BRITISH JOURNAL FOR THE PHILOSOPHY OF SCIENCE

Making sense of modeling: beyond representation

(2011) Isabelle Peschard   European Journal for Philosophy of Science

Challenges in protein-folding simulations

(2010) Peter L. Freddolino et al.   Nature Physics

NMR spectroscopy brings invisible protein states into focus

(2009) Andrew J Baldwin et al.   Nature Chemical Biology

An agent-based conception of models and scientific representation

(2009) Ronald N. Giere   SYNTHESE

How scientific models can explain

(2009) Alisa Bokulich   SYNTHESE

Macromolecular Modeling with Rosetta

(2008) Rhiju Das et al.   Annual Review of Biochemistry

De novo protein structure generation from incomplete chemical shift assignments

(2008) Yang Shen et al.   JOURNAL OF BIOMOLECULAR NMR