Citation Impact
Citing Papers
Cell-wide analysis of protein thermal unfolding reveals determinants of thermostability
2017 Science
Loss of conformational entropy in protein folding calculated using realistic ensembles and its implications for NMR-based calculations
2014 StandoutNobel
Global analysis of protein folding using massively parallel design, synthesis, and testing
2017 StandoutScienceNobel
Developing a molecular dynamics force field for both folded and disordered protein states
2018
Protein folding on the ribosome studied using NMR spectroscopy
2013
Scoring functions for protein–protein interactions
2013 StandoutNobel
On the Interpretation of Force-Induced Unfolding Studies of Membrane Proteins Using Fast Simulations
2019 StandoutNobel
High-resolution crystal structure of human protease-activated receptor 1
2012 StandoutNatureNobel
Exploiting and engineering hemoproteins for abiological carbene and nitrene transfer reactions
2017 StandoutNobel
Molecular Dynamics Simulation for All
2018 Standout
CHARMM36m: an improved force field for folded and intrinsically disordered proteins
2016 Standout
Protein folding and de novo protein design for biotechnological applications
2013
Considerations and Challenges in Studying Liquid-Liquid Phase Separation and Biomolecular Condensates
2019 Standout
The coming of age of de novo protein design
2016 StandoutNatureNobel
Fast protein folding kinetics
2014
Design and Properties of Genetically Encoded Probes for Sensing Macromolecular Crowding
2017
To milliseconds and beyond: challenges in the simulation of protein folding
2012
Intrinsically disordered proteins in cellular signalling and regulation
2014 Standout
FireProt: Energy- and Evolution-Based Computational Design of Thermostable Multiple-Point Mutants
2015 StandoutNobel
The mystery of membrane organization: composition, regulation and roles of lipid rafts
2017 Standout
Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours
2018 StandoutNobel
Structure and dynamics of the M3 muscarinic acetylcholine receptor
2012 StandoutNatureNobel
De novo design of a four-fold symmetric TIM-barrel protein with atomic-level accuracy
2015 StandoutNobel
How Robust Are Protein Folding Simulations with Respect to Force Field Parameterization?
2011
The future of molecular dynamics simulations in drug discovery
2011
Systematic Validation of Protein Force Fields against Experimental Data
2012
The amyloid state and its association with protein misfolding diseases
2014 Standout
Magnetic resonance-based synthetic computed tomography images generated using generative adversarial networks for nasopharyngeal carcinoma radiotherapy treatment planning
2020
Computer Simulation of Liquids
2017 Standout
Structure of a designed tetrahedral protein assembly variant engineered to have improved soluble expression
2015 StandoutNobel
A review of medical image data augmentation techniques for deep learning applications
2021 Standout
Atomic-level description of ubiquitin folding
2013
Overcoming an optimization plateau in the directed evolution of highly efficient nerve agent bioscavengers
2017 StandoutNobel
DIGITAL TWIN BASED SYNCHRONISED CONTROL AND SIMULATION OF THE INDUSTRIAL ROBOTIC CELL USING VIRTUAL REALITY
2019
Synthetic biology for the directed evolution of protein biocatalysts: navigating sequence space intelligently
2014
Physicochemical Properties of Cells and Their Effects on Intrinsically Disordered Proteins (IDPs)
2014
Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing
2012 Standout
Insights from molecular dynamics simulations for computational protein design
2017
Ion-dependent protein–surface interactions from intrinsic solvent response
2021 StandoutNobel
Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles
2012 Standout
Natural and Designed Proteins Inspired by Extremotolerant Organisms Can Form Condensates and Attenuate Apoptosis in Human Cells
2022 StandoutNobel
Biomolecular Simulation: A Computational Microscope for Molecular Biology
2012
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
Intracellular Thermometry by Using Fluorescent Gold Nanoclusters
2013
A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements (Z = 1–86)
2017 Standout
CHARMM36 all-atom additive protein force field: Validation based on comparison to NMR data
2013 Standout
New tricks for old dogs: improving the accuracy of biomolecular force fields by pair-specific corrections to non-bonded interactions
2018
How Fast-Folding Proteins Fold
2011 Science
Digital Twins: A Survey on Enabling Technologies, Challenges, Trends and Future Prospects
2022 Standout
OPLS3: A Force Field Providing Broad Coverage of Drug-like Small Molecules and Proteins
2015 Standout
Atomically Precise Clusters of Noble Metals: Emerging Link between Atoms and Nanoparticles
2017 Standout
Improving the Efficiency of Ligand-Binding Protein Design with Molecular Dynamics Simulations
2019 StandoutNobel
Works of Minghao Guo being referenced
Applying virtual reality to control of logical control mechanism system
2018
Generation of abdominal synthetic CTs from 0.35T MR images using generative adversarial networks for MR-only liver radiotherapy
2020
Computational Design and Experimental Testing of the Fastest-Folding β-Sheet Protein
2010
Temperature dependence of protein folding kinetics in living cells
2012