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Author Details
Full Name
Eugene I Shakhnovich
Affiliation
Harvard University
ORCID
Career Start Year
1980
Papers
294
H Index
64
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37577536
Biophysical principles predict fitness of SARS-CoV-2 variants.
bioRxiv
2024
36776823
Systematic conformation-to-phenotype mapping via limited deep-sequencing of proteins.
ArXiv
2023
37873097
Separation of sticker-spacer energetics governs the coalescence of metastable biomolecular condensates.
bioRxiv
2023
37671878
Mapping the Space of Photoswitchable Ligands and Photodruggable Proteins with Computational Modeling.
J Chem Inf Model
2023
37422697
Co-translational formation of disulfides guides folding of the SARS-CoV-2 receptor binding domain.
Biophys J
2023
37155880
Phosphorylation sites are evolutionary checkpoints against liquid-solid transition in protein condensates.
Proc Natl Acad Sci U S A
2023
37267908
Systematic conformation-to-phenotype mapping via limited deep sequencing of proteins.
Mol Cell
2023
37296102
Empowering drug off-target discovery with metabolic and structural analysis.
Nat Commun
2023
37094144
Allosteric communication between ligand binding domains modulates substrate inhibition in adenylate kinase.
Proc Natl Acad Sci U S A
2023
37066177
Epistasis meets pleiotropy in shaping biophysical protein subspaces associated with antimicrobial resistance.
bioRxiv
2023
36844486
Thermal Half-Lives of Azobenzene Derivatives: Virtual Screening Based on Intersystem Crossing Using a Machine Learning Potential.
ACS Cent Sci
2023
36350032
Different states and the associated fates of biomolecular condensates.
Essays Biochem
2022
35705543
Excited state non-adiabatic dynamics of large photoswitchable molecules using a chemically transferable machine learning potential.
Nat Commun
2022
35702028
The physics of liquid-to-solid transitions in multi-domain protein condensates.
Biophys J
2022
35723573
A native chemical chaperone in the human eye lens.
Elife
2022
36380756
Cotranslational formation of disulfides guides folding of the SARS COV-2 receptor binding domain.
bioRxiv
2022
34279221
Development of antibacterial compounds that constrain evolutionary pathways to resistance.
Elife
2021
33932438
Avoidance of protein unfolding constrains protein stability in long-term evolution.
Biophys J
2021
34571014
Switching an active site helix in dihydrofolate reductase reveals limits to subdomain modularity.
Biophys J
2021
33969989
Effect of RNA on Morphology and Dynamics of Membraneless Organelles.
J Phys Chem B
2021
34180142
Metabolic response to point mutations reveals principles of modulation of in vivo enzyme activity and phenotype.
Mol Syst Biol
2021
34168840
Accelerating high-throughput virtual screening through molecular pool-based active learning.
Chem Sci
2021
32484438
Dynamic metastable long-living droplets formed by sticker-spacer proteins.
Elife
2020
31911473
Cotranslational folding allows misfolding-prone proteins to circumvent deep kinetic traps.
Proc Natl Acad Sci U S A
2020
31733243
Semi-rational design and molecular dynamics simulations study of the thermostability enhancement of cellobiose 2-epimerases.
Int J Biol Macromol
2020
33196646
Validation of DBFOLD: An efficient algorithm for computing folding pathways of complex proteins.
PLoS Comput Biol
2020
32857962
Effect of Protein Structure on Evolution of Cotranslational Folding.
Biophys J
2020
32416078
Effects of Single Mutations on Protein Stability Are Gaussian Distributed.
Biophys J
2020
30934244
Mutation rate variability as a driving force in adaptive evolution.
Phys Rev E
2019
31855179
Common activation mechanism of class A GPCRs.
Elife
2019
31416179
The Early Phase of β2m Aggregation: An Integrative Computational Study Framed on the D76N Mutant and the οN6 Variant.
Biomolecules
2019
31573512
Adaptation to mutational inactivation of an essential gene converges to an accessible suboptimal fitness peak.
Elife
2019
31401280
Simulation-guided enzyme discovery: A new microbial source of cellobiose 2-epimerase.
Int J Biol Macromol
2019
31097595
Substrate inhibition imposes fitness penalty at high protein stability.
Proc Natl Acad Sci U S A
2019
31095809
Chimeric dihydrofolate reductases display properties of modularity and biophysical diversity.
Protein Sci
2019
29299534
Stability of the Influenza Virus Hemagglutinin Protein Correlates with Evolutionary Dynamics.
mSphere
2018
30242128
Dynamic disulfide exchange in a crystallin protein in the human eye lens promotes cataract-associated aggregation.
J Biol Chem
2018
30097583
Growth tradeoffs produce complex microbial communities on a single limiting resource.
Nat Commun
2018
29883608
Accessibility of the Shine-Dalgarno Sequence Dictates N-Terminal Codon Bias in E. coli.
Mol Cell
2018
30091592
Accurate Protein-Folding Transition-Path Statistics from a Simple Free-Energy Landscape.
J Phys Chem B
2018
30010795
ProteomeVis: a web app for exploration of protein properties from structure to sequence evolution across organisms' proteomes.
Bioinformatics
2018
29955873
Evolution on the Biophysical Fitness Landscape of an RNA Virus.
Mol Biol Evol
2018
29445020
Trade-offs between microbial growth phases lead to frequency-dependent and non-transitive selection.
Proc Biol Sci
2018
29630824
Differential Enzyme Flexibility Probed Using Solid-State Nanopores.
ACS Nano
2018
29688000
Correction to Rational Design of Novel Allosteric Dihydrofolate Reductase Inhibitors Showing Antibacterial Effects on Drug-Resistant Escherichia coli Escape Variants.
ACS Chem Biol
2018
29741573
ProteomeVis: a web app for exploration of protein properties from structure to sequence evolution across organisms' proteomes.
Bioinformatics
2018
27810574
Bridging the physical scales in evolutionary biology: from protein sequence space to fitness of organisms and populations.
Curr Opin Struct Biol
2017
28282198
Graph's Topology and Free Energy of a Spin Model on the Graph.
Phys Rev Lett
2017
28191941
A Hybrid Knowledge-Based and Empirical Scoring Function for Protein-Ligand Interaction: SMoG2016.
J Chem Inf Model
2017
28402878
The Role of Evolutionary Selection in the Dynamics of Protein Structure Evolution.
Biophys J
2017
1 - 50 of 294
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University of Illinois Urbana-Champaign
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