Citation Impact
Citing Papers
Loss of conformational entropy in protein folding calculated using realistic ensembles and its implications for NMR-based calculations
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Catalysis by dihydrofolate reductase and other enzymes arises from electrostatic preorganization, not conformational motions
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1989
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Prechemistry versus preorganization in DNA replication fidelity
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Fluorescence Techniques for Studying Protein Structure
1991
Site-Specific Fluorescence Labeling of the β2Adrenergic Receptor Amino Terminus
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Redox‐Controllable Amphiphilic [2]Rotaxanes
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Evolutionary Optimization of Computationally Designed Enzymes: Kemp Eliminases of the KE07 Series
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Well-Tempered Metadynamics: A Smoothly Converging and Tunable Free-Energy Method
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Simple Physical Models Connect Theory and Experiment in Protein Folding Kinetics
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Reaction mechanism of the reductive elimination in the catalytic carbonylation of methanol. A density functional study
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Reply to Karplus: Conformational dynamics have no role in the chemical step
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A Wiener integral model for stiff polymer chains
1985 StandoutNobel
A Model of Interdomain Mobility in a Multidomain Protein
2007
Microscopic theory of protein folding rates. I. Fine structure of the free energy profile and folding routes from a variational approach
2001
Dynamics of entangled linear polymer melts: A molecular-dynamics simulation
1990 Standout
Aggregation‐Induced Emission: The Whole Is More Brilliant than the Parts
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Coarse molecular dynamics of a peptide fragment: Free energy, kinetics, and long-time dynamics computations
2003
Light and heat control over secondary structure and amyloid-like fiber formation in an overcrowded-alkene-modified Trp zipper
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Supramolecular Polymerization
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Signaling Recognition Events with Fluorescent Sensors and Switches
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Protein Folding Triggered by Electron Transfer
1996 Science
New Insights into Perfluorinated Sulfonic-Acid Ionomers
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ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB
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Aggregation-Induced Emission: Together We Shine, United We Soar!
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Shuttles and Muscles: Linear Molecular Machines Based on Transition Metals
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Electrostatic origin of the mechanochemical rotary mechanism and the catalytic dwell of F1-ATPase
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Fast Time Scale Dynamics of Protein Backbones: NMR Relaxation Methods, Applications, and Functional Consequences
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Principal-components analysis of shape fluctuations of single DNA molecules
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Seed Sequence-Matched Controls Reveal Limitations of Small Interfering RNA Knockdown in Functional and Structural Studies of Hepatitis C Virus NS5A-MOBKL1B Interaction
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Dynamics of polymer chains confined into tubes: Scaling theory and Monte Carlo simulations
1984
Coarse-Grained (Multiscale) Simulations in Studies of Biophysical and Chemical Systems
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Realistic simulation of the activation of voltage-gated ion channels
2012 StandoutNobel
Artificial Molecular Machines
2000 StandoutNobel
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2012
Changeover in a multimodal copper(ii) catenate as monitored by EPR spectroscopy
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Photophysics and Biological Applications of 7-Azaindole and Its Analogs
1997
Realistic simulations of the coupling between the protomotive force and the mechanical rotation of the F 0 -ATPase
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Microscopic theory of protein folding rates. II. Local reaction coordinates and chain dynamics
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Electrochemically induced molecular motions in a copper(I ) complex pseudorotaxane
1996 StandoutNobel
Enzyme millisecond conformational dynamics do not catalyze the chemical step
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The Ubiquitin Code
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Fluorescence studies of polymer dynamics
1989
Polymer Chain Dynamics in Solution Probed with a Fluorescence Blob Model
2006
General Framework for Studying the Dynamics of Folded and Nonfolded Proteins by NMR Relaxation Spectroscopy and MD Simulation
2002
Femtosecond Dynamics of a Hydrogen-Bonded Model Base Pair in the Condensed Phase: Double Proton Transfer in 7-Azaindole
1998 StandoutNobel
Renormalizing SMD: The Renormalization Approach and Its Use in Long Time Simulations and Accelerated PMF Calculations of Macromolecules
2010 StandoutNobel
Probing the pH-dependent chain dynamics of poly(acrylate acid) in concentrated solution by using a cationic AIE fluorophore
2013
Domain 2 of Nonstructural Protein 5A (NS5A) of Hepatitis C Virus Is Natively Unfolded
2007
Development of a quantitative theory of polycondensation
2004
PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data
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Renormalization group theory of the Rouse–Zimm model of polymer dynamics to second order in ε. II. Dynamic intrinsic viscosity of Gaussian chains
1987
Molecular Dynamics and NMR Spin Relaxation in Proteins
2001
Intramolecular excimer formation in bichromophoric molecules linked by a short flexible chain
1987
Works of Angelo Perico being referenced
Ionic interactions in natural and synthetic macromolecules
2012
Differential toxicity, conformation and morphology of typical initial aggregation states of Aβ1-42 and Aβpy3-42 beta-amyloids
2012
Wrapped-Around Models for the Lac Operon Complex
2010
Smoluchowski dynamics of the vnd/NK-2 homeodomain fromDrosophila melanogaster: First-order mode-coupling approximation
1999
N‐terminal truncated pyroglutamyl β amyloid peptide Aβpy3‐42 shows a faster aggregation kinetics than the full‐length Aβ1‐42
2009
Smoluchowski dynamics of the vnd/NK-2 homeodomain fromDrosophila melanogaster: Second-order maximum correlation approximation
2000
Torsional time correlation function for one-dimensional systems with barrier crossing: Periodic potential
1994
Positional time correlation function for one-dimensional systems with barrier crossing: Memory function corrections to the optimized Rouse–Zimm approximation
1993
Intramolecular excimers and microbrownian motion of flexible polymer molecules in solution
1977
Considerations on the multiple scattering representation of the concentration dependence of the viscoelastic properties of polymer systems
1981
Maximum-Correlation Mode-Coupling Approach to the Smoluchowski Dynamics of Polymers
1997
Mode-coupling Smoluchowski dynamics of a double-stranded DNA oligomer
1999
Conformational Dynamics of Hyaluronan in Solution. 2. Mode-Coupling Diffusion Approach to Oligomers
2001
Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and optimized Rouse–Zimm local dynamics
1998
Dynamics in nonentangled concentrated polymer solutions. I. The full dynamic multiple scattering approach to first order in concentration
1984
A hierarchy of models for the dynamics of polymer chains in dilute solution
1987
Local dynamics in biological macromolecules
1989
Multiple scattering theory calculation of the concentration dependence of the tracer and cooperative friction coefficients for Gaussian polymer chains
1983
Backbone Dynamics for the Wild Type and a Double H52R/T56W Mutant of the vnd/NK-2 Homeodomain from Drosophila melanogaster
2001
Polypeptide dynamics: Experimental tests of an optimized Rouse–Zimm type model
1990
Mode-Coupling Smoluchowski Dynamics of Polymers in the Limit of Rigid Structures
1998
Viscoelastic relaxation of segment orientation in dilute polymer solutions. II. Stiffness dependence of fluorescence depolarization
1986
Dynamics of chain molecules. Intramolecular diffusion controlled reactions for a pair of terminal reactive groups
1977
Segmental relaxation in macromolecules
1989
Concentration dependence of the viscoelastic properties of polymer solutions
1983
Theory of long time peptide dynamics: Test of various reduced descriptions and role of internal variables
1991
Polymer dynamics in dilute solutions. The freely rotating chain
1984
Picosecond Fluorescence Studies Of Polypeptide Dynamics
1988
Picosecond fluorescence studies of polypeptide dynamics: fluorescence anisotropies and lifetimes
1987