Citation Impact
Citing Papers
An enumerative algorithm for de novo design of proteins with diverse pocket structures
2020 StandoutNobel
Principles for designing proteins with cavities formed by curved β sheets
2017 StandoutScienceNobel
Global analysis of protein folding using massively parallel design, synthesis, and testing
2017 StandoutScienceNobel
Protein homology model refinement by large-scale energy optimization
2018 StandoutNobel
Comprehensive computational design of ordered peptide macrocycles
2017 StandoutScienceNobel
Exploiting conformational dynamics to modulate the function of designed proteins
2023 StandoutNobel
Improved protein structure prediction using predicted interresidue orientations
2020 StandoutNobel
Tight and specific lanthanide binding in a de novo TIM barrel with a large internal cavity designed by symmetric domain fusion
2020 StandoutNobel
Computational design of closely related proteins that adopt two well-defined but structurally divergent folds
2020 StandoutNobel
Hallucinating symmetric protein assemblies
2022 StandoutScienceNobel
Accurate computational design of multipass transmembrane proteins
2018 StandoutScienceNobel
Assessment of contact predictions in CASP12: Co‐evolution and deep learning coming of age
2017
Hierarchical design of pseudosymmetric protein nanocages
2024 StandoutNatureNobel
De novo design and directed folding of disulfide-bridged peptide heterodimers
2022 StandoutNobel
De novo design of modular and tunable protein biosensors
2021 StandoutNatureNobel
Computational design of soluble and functional membrane protein analogues
2024 StandoutNatureNobel
A split, conditionally active mimetic of IL-2 reduces the toxicity of systemic cytokine therapy
2022 StandoutNobel
Sampling of structure and sequence space of small protein folds
2022 StandoutNobel
Directing polymorph specific calcium carbonate formation with de novo protein templates
2023 StandoutNobel
Modular and tunable biological feedback control using a de novo protein switch
2019 StandoutNatureNobel
The road to fully programmable protein catalysis
2022 StandoutNatureNobel
Advances in protein structure prediction and design
2019
Improved protein structure refinement guided by deep learning based accuracy estimation
2021 StandoutNobel
Profiling of engineering hotspots identifies an allosteric CRISPR-Cas9 switch
2016 StandoutNobel
Role of backbone strain in de novo design of complex α/β protein structures
2021 StandoutNobel
The coming of age of de novo protein design
2016 StandoutNatureNobel
Anchor extension: a structure-guided approach to design cyclic peptides targeting enzyme active sites
2021 StandoutNobel
De Novo Design and Experimental Characterization of Ultrashort Self-Associating Peptides
2014
FireProt: Energy- and Evolution-Based Computational Design of Thermostable Multiple-Point Mutants
2015 StandoutNobel
Improved protein structure prediction using potentials from deep learning
2020 StandoutNatureNobel
De novo design of a fluorescence-activating β-barrel
2018 StandoutNatureNobel
De novo design of bioactive protein switches
2019 StandoutNatureNobel
Design of multi-scale protein complexes by hierarchical building block fusion
2021 StandoutNobel
De novo design of a four-fold symmetric TIM-barrel protein with atomic-level accuracy
2015 StandoutNobel
De novo protein design: how do we expand into the universe of possible protein structures?
2015
Exploring the repeat protein universe through computational protein design
2015 StandoutNatureNobel
Synthetic protein switches: design principles and applications
2014
Simple yet functional phosphate-loop proteins
2018 StandoutNobel
Supramolecular Hydrogelators and Hydrogels: From Soft Matter to Molecular Biomaterials
2015 Standout
Quantifying the Dynamics of Protein Self-Organization Using Deep Learning Analysis of Atomic Force Microscopy Data
2020 StandoutNobel
SWISS-MODEL: homology modelling of protein structures and complexes
2018 Standout
De novo design of modular protein hydrogels with programmable intra- and extracellular viscoelasticity
2024 StandoutNobel
Structural plasticity of 4-α-helical bundles exemplified by the puzzle-like molecular assembly of the Rop protein
2014
Ion-dependent protein–surface interactions from intrinsic solvent response
2021 StandoutNobel
2015 StandoutNobel
Self-Assembling 2D Arrays with de Novo Protein Building Blocks
2019 StandoutNobel
Peptidic Macrocycles - Conformational Sampling and Thermodynamic Characterization
2018
Crystal Engineering of Self-Assembled Porous Protein Materials in Living Cells
2017 StandoutNobel
De novo design of covalently constrained mesosize protein scaffolds with unique tertiary structures
2017 StandoutNobel
Engineering Biomolecular Self‐Assembly at Solid–Liquid Interfaces
2020 StandoutNobel
Evolutionary-scale prediction of atomic-level protein structure with a language model
2023 StandoutScience
Computational protein structure refinement: almost there, yet still so far to go
2017
Computational design of mechanically coupled axle-rotor protein assemblies
2022 StandoutScienceNobel
De novo design of small beta barrel proteins
2023 StandoutNobel
Networks of electrostatic and hydrophobic interactions modulate the complex folding free energy surface of a designed βα protein
2019 StandoutNobel
Assessment of the model refinement category in CASP12
2017
Kinetic studies on strand displacement in de novo designed parallel heterodimeric coiled coils
2018
Disentangling Rotational Dynamics and Ordering Transitions in a System of Self-Organizing Protein Nanorods via Rotationally Invariant Latent Representations
2021 StandoutNobel
Reshaping de Novo Protein Switches into Bioresponsive Materials for Biomarker, Toxin, and Viral Detection
2022 StandoutNobel
Continuous Automated Model EvaluatiOn (CAMEO) complementing the critical assessment of structure prediction in CASP12
2017
Protein Assembly: Versatile Approaches to Construct Highly Ordered Nanostructures
2016
Design of Heme Enzymes with a Tunable Substrate Binding Pocket Adjacent to an Open Metal Coordination Site
2023 StandoutNobel
Works of Chris A. Kieslich being referenced
Protein folding and de novo protein design for biotechnological applications
2013
Princeton_TIGRESS: Protein geometry refinement using simulations and support vector machines
2013
conSSert: Consensus SVM Model for Accurate Prediction of Ordered Secondary Structure
2016
Princeton_TIGRESS 2.0: High refinement consistency and net gains through support vector machines and molecular dynamics in double‐blind predictions during the CASP 11 experiment
2017
Forcefield_NCAA: Ab Initio Charge Parameters to Aid in the Discovery and Design of Therapeutic Proteins and Peptides with Unnatural Amino Acids and Their Application to Complement Inhibitors of the Compstatin Family
2014
De Novo Peptide Design with C3a Receptor Agonist and Antagonist Activities: Theoretical Predictions and Experimental Validation
2012