Dan Reshef

Nature of the protein universe

Protein homology model refinement by large-scale energy optimization

Automated server predictions in CASP7

Expert consensus document: The International Scientific Association for Probiotics and Prebiotics (ISAPP) consensus statement on the definition and scope of prebiotics

Fully differentiable coarse-grained and all-atom knowledge-based potentials for RNA structure evaluation

I-TASSER server: new development for protein structure and function predictions

Improved protein structure refinement guided by deep learning based accuracy estimation

Automated comparative protein structure modeling with SWISS‐MODEL and Swiss‐PdbViewer: A historical perspective

Differentiable, multi‐dimensional, knowledge‐based energy terms for torsion angle probabilities and propensities

Knowledge-Based Potential for Positioning Membrane-Associated Structures and Assessing Residue-Specific Energetic Contributions

Consistent refinement of submitted models at CASP using a knowledge‐based potential

I-TASSER: a unified platform for automated protein structure and function prediction

KoBaMIN: a knowledge-based minimization web server for protein structure refinement

I-TASSER server for protein 3D structure prediction

The SWISS-MODEL Repository and associated resources

A Membrane Burial Potential with H-Bonds and Applications to Curved Membranes and Fast Simulations

A Novel Algorithm for Non-Bonded-List Updating in Molecular Simulations

Ruminococcal cellulosome systems from rumen to human

Molecular Docking and Structure-Based Drug Design Strategies

Nuclear entry and export of FIH are mediated by HIF1α and exportin1, respectively

BALLView: a tool for research and education in molecular modeling

Computational protein structure refinement: almost there, yet still so far to go

The Yeast Nuclear Pore Complex and Transport Through It

Toward the estimation of the absolute quality of individual protein structure models

General purpose molecular dynamics simulations fully implemented on graphics processing units

Measurements of Relative Binding of Cohesin and Dockerin Mutants Using an Advanced ELISA Technique for High-Affinity Interactions

Nuclear export of Ho endonuclease of yeast via Msn5

MESHI: a new library of Java classes for molecular modeling

Indirect ELISA‐based approach for comparative measurement of high‐affinity cohesin–dockerin interactions