The dynameomics rotamer library: Amino acid side chain conformations and dynamics from comprehensive molecular dynamics simulations in water

Generation of a consensus protein domain dictionary

(2010) R. Dustin Schaeffer et al.   BIOINFORMATICS

Dynameomics: A Comprehensive Database of Protein Dynamics

(2010) Marc W. van der Kamp et al.   STRUCTURE

The intrinsic conformational propensities of the 20 naturally occurring amino acids and reflection of these propensities in proteins

(2008) D. A. C. Beck et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Dynameomics: mass annotation of protein dynamics and unfolding in water by high-throughput atomistic molecular dynamics simulations

(2008) D. A.C. Beck et al.   PROTEIN ENGINEERING DESIGN & SELECTION

Dynameomics: design of a computational lab workflow and scientific data repository for protein simulations

(2008) A. M. Simms et al.   PROTEIN ENGINEERING DESIGN & SELECTION

Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data

(2008) C. Kehl et al.   PROTEIN ENGINEERING DESIGN & SELECTION

A consensus view of fold space: Combining SCOP, CATH, and the Dali Domain Dictionary

(2003) Ryan Day et al.   PROTEIN SCIENCE