Citation Impact
Citing Papers
Innovative scattering analysis shows that hydrophobic disordered proteins are expanded in water
2017 StandoutScienceNobel
Generation of ordered protein assemblies using rigid three-body fusion
2021 StandoutNobel
Atomic-Level Characterization of the Structural Dynamics of Proteins
2010 StandoutScienceNobel
Coordinate-dependent diffusion in protein folding
2009
Computational design of closely related proteins that adopt two well-defined but structurally divergent folds
2020 StandoutNobel
Crippling life support for SARS-CoV-2 and other viruses through synthetic lethality
2020 StandoutNobel
Direct single-molecule observation of a protein living in two opposed native structures
2009
Structural analysis of intrinsically disordered proteins by small-angle X-ray scattering
2011
Incorporation of sensing modalities into de novo designed fluorescence-activating proteins
2021 StandoutNobel
ColabFold: making protein folding accessible to all
2022 Standout
Zinc-finger protein CNBP alters the 3-D structure of lncRNA Braveheart in solution
2020
Precisely patterned nanofibres made from extendable protein multiplexes
2023 StandoutNobel
De novo design of obligate ABC-type heterotrimeric proteins
2022 StandoutNobel
Directing polymorph specific calcium carbonate formation with de novo protein templates
2023 StandoutNobel
Scoring functions for protein–protein interactions
2013 StandoutNobel
Multistate and functional protein design using RoseTTAFold sequence space diffusion
2024 StandoutNobel
Dynamic personalities of proteins
2007 StandoutNature
Allostery through the computational microscope: cAMP activation of a canonical signalling domain
2015
On the supertertiary structure of proteins
2012
The Intrinsically Disordered Protein Atg13 Mediates Supramolecular Assembly of Autophagy Initiation Complexes
2016 StandoutNobel
Evolutionary, Physicochemical, and Functional Mechanisms of Protein Homooligomerization
2013
Characterization of proteins with wide-angle X-ray solution scattering (WAXS)
2010
Ligand-regulated oligomerization of β2-adrenoceptors in a model lipid bilayer
2009 StandoutNobel
The ClusPro web server for protein–protein docking
2017 Standout
Hierarchical Modeling of Activation Mechanisms in the ABL and EGFR Kinase Domains: Thermodynamic and Mechanistic Catalysts of Kinase Activation by Cancer Mutations
2009
Role of the Biomolecular Energy Gap in Protein Design, Structure, and Evolution
2012 StandoutNobel
Molecular Dynamics Simulation for All
2018 Standout
CHARMM36m: an improved force field for folded and intrinsically disordered proteins
2016 Standout
Efficient sampling of protein conformational space using fast loop building and batch minimization on highly parallel computers
2012 StandoutNobel
Solution Structure of the Atg1 Complex: Implications for the Architecture of the Phagophore Assembly Site
2015
Single-molecule fluorescence reveals sequence-specific misfolding in multidomain proteins
2011 Nature
Refined kinetic transition networks for the GB1 hairpin peptide
2009
Conformational Transitions in Adenylate Kinase
2007
Constructing ensembles for intrinsically disordered proteins
2011
Computational design of self-assembling cyclic protein homo-oligomers
2016 StandoutNobel
Validating Solution Ensembles from Molecular Dynamics Simulation by Wide-Angle X-ray Scattering Data
2014
Principles for Integrative Structural Biology Studies
2019
Everything you wanted to know about Markov State Models but were afraid to ask
2010
Structural characterization of proteins and complexes using small-angle X-ray solution scattering
2010
Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics Simulations
2016
Oncogenic Mutations Counteract Intrinsic Disorder in the EGFR Kinase and Promote Receptor Dimerization
2012 StandoutNobel
Methods to monitor the quaternary structure of G protein‐coupled receptors
2005
Accurate SAXS Profile Computation and its Assessment by Contrast Variation Experiments
2013
Intrinsically disordered proteins in cellular signalling and regulation
2014 Standout
Computational design of trimeric influenza-neutralizing proteins targeting the hemagglutinin receptor binding site
2017 StandoutNobel
The mystery of membrane organization: composition, regulation and roles of lipid rafts
2017 Standout
Network models for molecular kinetics and their initial applications to human health
2010
FoXS: a web server for rapid computation and fitting of SAXS profiles
2010
Transient Non-native Hydrogen Bonds Promote Activation of a Signaling Protein
2009
Exploring the repeat protein universe through computational protein design
2015 StandoutNatureNobel
Programmable design of orthogonal protein heterodimers
2018 StandoutNatureNobel
De novo design of tyrosine and serine kinase-driven protein switches
2021 StandoutNobel
Controlling protein assembly on inorganic crystals through designed protein interfaces
2019 StandoutNatureNobel
At the dawn of the 21st century: Is dynamics the missing link for understanding enzyme catalysis?
2009 StandoutNobel
Gene regulation by long non-coding RNAs and its biological functions
2020 Standout
A Survey of Flexible Protein Binding Mechanisms and their Transition States Using Native Topology Based Energy Landscapes
2004
Modeling nucleic acids
2012 StandoutNobel
Connecting the Kinetics and Energy Landscape of tRNA Translocation on the Ribosome
2013
Protein Folding Thermodynamics and Dynamics: Where Physics, Chemistry, and Biology Meet
2006
Accurate design of megadalton-scale two-component icosahedral protein complexes
2016 StandoutScienceNobel
Ultrafast dense DNA functionalization of quantum dots and rods for scalable 2D array fabrication with nanoscale precision
2023 StandoutNobel
Consistent View of Polypeptide Chain Expansion in Chemical Denaturants from Multiple Experimental Methods
2016
Progress and challenges in the automated construction of Markov state models for full protein systems
2009
Protein Conformational Transitions: The Closure Mechanism of a Kinase Explored by Atomistic Simulations
2008
Supramolecular Coordination: Self-Assembly of Finite Two- and Three-Dimensional Ensembles
2011 Standout
Computer Simulation of Liquids
2017 Standout
Predictive energy landscapes for protein–protein association
2012
De novo design of protein homo-oligomers with modular hydrogen-bond network–mediated specificity
2016 StandoutScienceNobel
Super-Resolution in Solution X-Ray Scattering and Its Applications to Structural Systems Biology
2013
Clustering to identify RNA conformations constrained by secondary structure
2011 StandoutNobel
Biomolecular Simulation: A Computational Microscope for Molecular Biology
2012
Classification of Intrinsically Disordered Regions and Proteins
2014 Standout
Trajectories of the ribosome as a Brownian nanomachine
2014 StandoutNobel
Nonlinear dimensionality reduction in molecular simulation: The diffusion map approach
2011
Evaluation and Optimization of Discrete State Models of Protein Folding
2012 StandoutNobel
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
2013 Standout
Accounting for observed small angle X‐ray scattering profile in the protein–protein docking server cluspro
2015
Structural characterization of intrinsically disordered proteins by the combined use of NMR and SAXS
2012
Ultrafast Dynamics of Nonequilibrium Resonance Energy Transfer and Probing Globular Protein Flexibility of Myoglobin
2011
Modular repeat protein sculpting using rigid helical junctions
2020 StandoutNobel
Computational design of mechanically coupled axle-rotor protein assemblies
2022 StandoutScienceNobel
Protein folded states are kinetic hubs
2010
Engineering Amyloid Fibrils from β-Solenoid Proteins for Biomaterials Applications
2015
The translation elongation cycle—capturing multiple states by cryo-electron microscopy
2017 StandoutNobel
Direct Determination of Resonance Energy Transfer in Photolyase: Structural Alignment for the Functional State
2014 StandoutNobel
Determination of reaction coordinates via locally scaled diffusion map
2011
Protein dynamics investigated by inherent structure analysis
2010
Quantitative Characterization of Domain Motions in Molecular Machines
2017 StandoutNobel
Renormalizing SMD: The Renormalization Approach and Its Use in Long Time Simulations and Accelerated PMF Calculations of Macromolecules
2010 StandoutNobel
Scaling Up DNA Origami Lattice Assembly
2021
De novo design of protein logic gates
2020 StandoutScienceNobel
Works of Sichun Yang being referenced
A Practical Guide to iSPOT Modeling: An Integrative Structural Biology Platform
2017
Coarse-Grained Simulations of Protein-Protein Association: An Energy Landscape Perspective
2012
A Rapid Coarse Residue-Based Computational Method for X-Ray Solution Scattering Characterization of Protein Folds and Multiple Conformational States of Large Protein Complexes
2009
Src Kinase Conformational Activation: Thermodynamics, Pathways, and Mechanisms
2008
Theoretical modeling of multiprotein complexes by iSPOT: Integration of small-angle X-ray scattering, hydroxyl radical footprinting, and computational docking
2016
Prion Disease: Exponential Growth Requires Membrane Binding
2006
Folding Time Predictions from All-atom Replica Exchange Simulations
2007
Fast-SAXS-pro: A unified approach to computing SAXS profiles of DNA, RNA, protein, and their complexes
2013
Domain swapping is a consequence of minimal frustration
2004
Multidomain assembled states of Hck tyrosine kinase in solution
2010
Methods for SAXS‐Based Structure Determination of Biomolecular Complexes
2014
Fast-SAXS-Pro: A Unified Approach to Computing SAXS Profiles of DNA, RNA, Protein, and their Complexes
2013
Mapping the conformational transition in Src activation by cumulating the information from multiple molecular dynamics trajectories
2009
DNA Framework-Encoded Mineralization of Calcium Phosphate
2020
RNA Structure Determination Using SAXS Data
2010
Effective stochastic dynamics on a protein folding energy landscape
2006