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Computational design of potent and selective binders of BAK and BAX Science | AAAS

FARFAR2: Improved De Novo Rosetta Prediction of Complex Global RNA Folds ScienceDirect.com

Protein complex prediction using Rosetta, AlphaFold, and mass spectrometry covalent labeling Nature

Sampling Native-like Structures of RNA-Protein Complexes through Rosetta Folding and Docking ScienceDirect.com

Caveolin-1 dolines form a distinct and rapid caveolae-independent mechanoadaptation system Nature

Computational modeling and prediction of deletion mutants ScienceDirect.com

Improving de novo protein binder design with deep learning Nature

Integrative Protein Modeling in RosettaNMR from Sparse Paramagnetic Restraints ScienceDirect.com

Design of protein-binding proteins from the target structure alone Nature

Accurate de novo design of membrane-traversing macrocycles ScienceDirect.com

Smooth muscle-specific MMP17 (MT4-MMP) regulates the intestinal stem cell niche and regeneration after damage Nature

Flexible Backbone Assembly and Refinement of Symmetrical Homomeric Complexes ScienceDirect.com

De novo design of luciferases using deep learning Nature

The Molecular Architecture of Native BBSome Obtained by an Integrated Structural Approach ScienceDirect.com

Ensuring scientific reproducibility in bio-macromolecular modeling via extensive, automated benchmarks Nature

Automatically Fixing Errors in Glycoprotein Structures with Rosetta ScienceDirect.com

A general computational design strategy for stabilizing viral class I fusion proteins Nature

Protein structure prediction using residue-resolved protection factors from hydrogen-deuterium exchange NMR ScienceDirect.com

Residue-level error detection in cryoelectron microscopy models ScienceDirect.com

Peptides from human BNIP5 and PXT1 and non-native binders of pro-apoptotic BAK can directly activate or inhibit BAK-mediated membrane permeabilization ScienceDirect.com

Computational design of a modular protein sense-response system Science | AAAS

Blind tests of RNA–protein binding affinity prediction PNAS

De novo design of miniprotein antagonists of cytokine storm inducers Nature

MYH10 activation rescues contractile defects in arrhythmogenic cardiomyopathy (ACM) Nature

Conformational dynamics promotes disordered regions from function-dispensable to essential in evolved site-specific DNA recombinases ScienceDirect.com

De novo design of pH-responsive self-assembling helical protein filaments Nature

Impact of Structural Observables From Simulations to Predict the Effect of Single-Point Mutations in MHC Class II Peptide Binders Frontiers

Role of Non-local Interactions between CDR Loops in Binding Affinity of MR78 Antibody to Marburg Virus Glycoprotein ScienceDirect.com

Networks of HIV-1 Envelope Glycans Maintain Antibody Epitopes in the Face of Glycan Additions and Deletions ScienceDirect.com

The Marburgvirus-Neutralizing Human Monoclonal Antibody MR191 Targets a Conserved Site to Block Virus Receptor Binding ScienceDirect.com

Computational generation of proteins with predetermined three-dimensional shapes using ProteinSolver ScienceDirect.com

Mapping, Structure and Modulation of PPI Frontiers

Structure-Based Peptide Inhibitor Design of Amyloid-β Aggregation Frontiers

Role of backbone strain in de novo design of complex α/β protein structures Nature