Ron Elber

Ron Elber's AcademicInfluence.com Rankings

Ron Elber

Physics

#6587

World Rank

#8551

Historical Rank

Biophysics

#270

World Rank

#281

Historical Rank

physics Degrees

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Physics

Ron Elber's Degrees

PhD Biophysics University of California, San Francisco
Masters Physics Stanford University
Bachelors Physics Stanford University

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Ron Elber's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

fw2.2: a quantitative trait locus key to the evolution of tomato fruit size. (2000) (1320)
Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin. (1987) (585)
Computing time scales from reaction coordinates by milestoning. (2004) (516)
Enhanced sampling in molecular dynamics: use of the time-dependent Hartree approximation for a simulation of carbon monoxide diffusion through myoglobin (1990) (440)
A method for determining reaction paths in large molecules: application to myoglobin (1987) (368)
Reaction path study of conformational transitions in flexible systems: Applications to peptides (1990) (222)
A new technique to calculate steepest descent paths in flexible polyatomic systems (1990) (222)
Calculation of classical trajectories with a very large time step: Formalism and numerical examples (1996) (183)
Distance‐dependent, pair potential for protein folding: Results from linear optimization (2000) (179)
Modeling side chains in peptides and proteins: Application of the locally enhanced sampling and the simulated annealing methods to find minimum energy conformations (1991) (163)
Long-timescale simulation methods. (2005) (160)
Extending molecular dynamics time scales with milestoning: example of complex kinetics in a solvated peptide. (2007) (156)
On the assumptions underlying milestoning. (2008) (155)
MOIL: A program for simulations of macromolecules (1995) (143)
Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: A CASP‐CAPRI experiment (2016) (126)
Linear programming optimization and a double statistical filter for protein threading protocols (2001) (122)
Self‐avoiding walk between two fixed points as a tool to calculate reaction paths in large molecular systems (1990) (122)
On the design and analysis of protein folding potentials (2000) (121)
Reaction path study of helix formation in tetrapeptides: Effect of side chains (1991) (119)
Distal pocket residues affect picosecond ligand recombination in myoglobin. An experimental and molecular dynamics study of position 29 mutants. (1992) (117)
An atomically detailed study of the folding pathways of protein A with the stochastic difference equation (2002) (117)
How conformational dynamics of DNA polymerase select correct substrates: experiments and simulations. (2012) (107)
Enriching the sequence substitution matrix by structural information (2003) (107)
Anharmonic wave functions of proteins: quantum self-consistent field calculations of BPTI. (1995) (101)
Milestoning without a Reaction Coordinate. (2010) (95)
SSALN: An alignment algorithm using structure‐dependent substitution matrices and gap penalties learned from structurally aligned protein pairs (2005) (95)
RNA and its ionic cloud: solution scattering experiments and atomically detailed simulations. (2012) (90)
The dominant interaction between peptide and urea is electrostatic in nature: A molecular dynamics simulation study (2003) (89)
A milestoning study of the kinetics of an allosteric transition: atomically detailed simulations of deoxy Scapharca hemoglobin. (2007) (87)
Exact milestoning. (2015) (86)
Long time dynamics of complex systems. (2002) (83)
Stochastic path approach to compute atomically detailed trajectories: Application to the folding of C peptide (1999) (81)
A Stochastic Algorithm for the Isobaric-Isothermal Ensemble with Ewald Summations for All Long Range Forces. (2015) (80)
Ligand diffusion in globins: simulations versus experiment. (2010) (79)
Yet another look at the steepest descent path (1997) (70)
Bridging the gap between long time trajectories and reaction pathways (2003) (70)
Early Structural Evolution of Native Cytochrome c after Solvent Removal (2008) (69)
Temperature dependent reaction coordinates (2000) (68)
MOIL-View - A Program for Visualization of Structure and Dynamics of Biomolecules and STO - A Program for Computing Stochastic Paths (1995) (66)
Atomically detailed simulation of the recovery stroke in myosin by Milestoning (2010) (65)
Molecular dynamics simulation of NO recombination to myoglobin mutants. (1993) (64)
The dynamics of water evaporation from partially solvated cytochrome c in the gas phase. (2007) (64)
Revisiting and computing reaction coordinates with Directional Milestoning. (2011) (64)
Computational studies of ligand diffusion in globins: I. Leghemoglobin (1991) (64)
Kinetics of cytochrome C folding: Atomically detailed simulations (2003) (63)
The ionic atmosphere around A-RNA: Poisson-Boltzmann and molecular dynamics simulations. (2012) (61)
Unit‐vector RMS (URMS) as a tool to analyze molecular dynamics trajectories (1999) (60)
Revisiting and parallelizing SHAKE (2005) (59)
Computational exploration of mobile ion distributions around RNA duplex. (2010) (59)
Computer simulations of carbon monoxide photodissociation in myoglobin: structural interpretation of the B states. (1998) (59)
Kinetics of peptide folding: computer simulations of SYPFDV and peptide variants in water. (1997) (59)
Recent Developments In Theoretical Studies Of Proteins (1996) (57)
Support Vector Training of Protein Alignment Models (2007) (56)
Sodium in gramicidin: an example of a permion. (1995) (55)
Reaction path study of conformational transitions and helix formation in a tetrapeptide. (1989) (55)
Improving ranking of models for protein complexes with side chain modeling and atomic potentials (2013) (55)
Unassisted transport of N-acetyl-L-tryptophanamide through membrane: experiment and simulation of kinetics. (2012) (54)
PIE—Efficient filters and coarse grained potentials for unbound protein–protein docking (2010) (54)
Perspective: Computer simulations of long time dynamics. (2016) (53)
Kinetics of helix unfolding: molecular dynamics simulations with milestoning. (2009) (52)
Calculation of the potential of mean force using molecular dynamics with linear constraints: An application to a conformational transition in a solvated dipeptide (1990) (52)
Knowledge-based structure prediction of MHC class I bound peptides: a study of 23 complexes. (1998) (51)
Atomically detailed potentials to recognize native and approximate protein structures (2005) (51)
Learning to Align Sequences: A Maximum-Margin Approach (2006) (51)
New Algorithms for Macromolecular Simulation (2006) (48)
SHAKE parallelization (2011) (47)
MOIL-opt: Energy-Conserving Molecular Dynamics on a GPU/CPU system. (2011) (47)
The network of sequence flow between protein structures (2007) (46)
A coarse‐grained potential for fold recognition and molecular dynamics simulations of proteins (2009) (44)
Nitric oxide recombination to double mutants of myoglobin: role of ligand diffusion in a fluctuating heme pocket. (1994) (42)
Enzymatic circularization of a malto‐octaose linear chain studied by stochastic reaction path calculations on cyclodextrin glycosyltransferase (2001) (40)
Calculating Iso-Committor Surfaces as Optimal Reaction Coordinates with Milestoning (2017) (40)
Membrane permeation of a peptide: it is better to be positive. (2015) (39)
Simulations of allosteric transitions. (2011) (39)
Large-scale linear programming techniques for the design of protein folding potentials (2004) (39)
Vibrational and rotational excitation in high-energy molecule-surface collisions: Dominance of the rotational mode (1983) (38)
Calculations of a list of neighbors in Molecular Dynamics simulations (1989) (38)
Energy transfer and dissociation in collisions of I2 with MgO(100) (1984) (37)
The thermal equilibrium aspects of the time dependent Hartree and the locally enhanced sampling approximations: Formal properties, a correction, and computational examples for rare gas clusters (1993) (37)
Reaction Path Study of Ligand Diffusion in Proteins: Application of the Self Penalty Walk (SPW) Method to Calculate Reaction Coordinates for the Motion of CO through Leghemoglobin (1991) (37)
HYDROPHOBIC COLLAPSE IN A CYCLIC HEXAPEPTIDE : COMPUTER SIMULATIONS OF CHDLFC AND CAAAAC IN WATER (1994) (37)
Locally enhanced sampling in free energy calculations: Application of mean field approximation to accurate calculation of free energy differences (1992) (35)
Polyelectrolyte properties of single stranded DNA measured using SAXS and single-molecule FRET: Beyond the wormlike chain model. (2013) (35)
Vibrational Spectroscopy of Peptides and Peptide−Water Complexes: Anharmonic Coupled-Mode Calculations (1997) (33)
Large energy transfer in hyperthermal heavy-atom—surface scattering: A study of Hg/MgO(100) (1985) (33)
Parallel computations of molecular dynamics trajectories using the stochastic path approach (2000) (33)
A new paradigm for atomically detailed simulations of kinetics in biophysical systems (2017) (32)
Milestoning: An Efficient Approach for Atomically Detailed Simulations of Kinetics in Biophysics. (2020) (32)
Revealing the distinct folding phases of an RNA three-helix junction (2018) (31)
Computational study of peptide permeation through membrane: searching for hidden slow variables (2013) (31)
Maximum feasibility guideline in the design and analysis of protein folding potentials (2002) (31)
Novel methods for molecular dynamics simulations. (1996) (30)
Building and assessing atomic models of proteins from structural templates: Learning and benchmarks (2009) (29)
Ligand binding and conformation change in the dimeric hemoglobin of the clam Scapharca inaequivalvis. (1993) (29)
DOCK/PIERR: web server for structure prediction of protein-protein complexes. (2014) (29)
Modeling kinetics and equilibrium of membranes with fields: milestoning analysis and implication to permeation. (2014) (29)
Toward quantitative simulations of carbon monoxide escape pathways in myoglobin. (2008) (29)
Microscopic modeling of ligand diffusion through the protein leghemoglobin : computer simulations and experiments (1992) (29)
Enzyme Selectivity of HIV Reverse Transcriptase: Conformations, Ligands, and Free Energy Partition. (2015) (27)
Centrifugal mechanism for molecular dissociation in high-energy collisions with solid surfaces (1984) (27)
Protein Recognition by Sequence‐to‐Structure Fitness: Bridging Efficiency and Capacity of Threading Models (2002) (27)
Atomically detailed simulations of helix formation with the stochastic difference equation. (2003) (26)
Chemical development of latent fingerprints: computational design of ninhydrin analogues. (2000) (26)
Molecular dynamics study of secondary structure motion in proteins: Application to myohemerythrin (1990) (26)
Reaction Path Studies of Biological Molecules (1996) (25)
Measurement of the membrane dipole electric field in DMPC vesicles using vibrational shifts of p-cyanophenylalanine and molecular dynamics simulations. (2015) (25)
The Impact of Protonation on Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning Theory. (2017) (25)
Computer determination of peptide conformations in water: different roads to structure. (1995) (24)
Application of the locally enhanced sampling (LES) and a mean field with a binary collision correction (cLES) to the simulation of Ar diffusion and NO recombination in myoglobin (1994) (23)
Lifetimes of rotational resonances in molecule-surface scattering (1985) (23)
Multiple-collision rotational rainbow effect in molecule-surface scattering (1983) (22)
Computational exploration of the network of sequence flow between protein structures (2010) (22)
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization. (2012) (22)
A template‐finding algorithm and a comprehensive benchmark for homology modeling of proteins (2008) (22)
FRACTAL ANALYSIS OF PROTEIN POTENTIAL ENERGY LANDSCAPES (1998) (22)
Catch bond-like kinetics of helix cracking: network analysis by molecular dynamics and milestoning. (2013) (21)
Optimizing Potentials for a Liquid Mixture: A New Force Field for a tert-Butanol and Water Solution (2014) (20)
Analyzing milestoning networks for molecular kinetics: definitions, algorithms, and examples. (2013) (20)
Early events in helix unfolding under external forces: a milestoning analysis. (2012) (20)
Ion permeation through the gramicidin channel: Atomically detailed modeling by the stochastic difference equation (2002) (20)
The transition between active and inactive conformations of Abl kinase studied by rock climbing and Milestoning. (2019) (19)
Experiments and comprehensive simulations of the formation of a helical turn. (2012) (19)
A Mathematical Framework for Exact Milestoning (2015) (19)
Coiled-coil response to mechanical force: global stability and local cracking. (2013) (18)
Physiological Calcium Concentrations Slow Dynamics at the Lipid-Water Interface. (2018) (18)
Energy design for protein-protein interactions. (2011) (18)
Calculation of Point-to-Point Short-Time and Rare Trajectories with Boundary Value Formulation. (2006) (18)
Ion Permeation through a Phospholipid Membrane: Transition State, Path Splitting, and Calculation of Permeability. (2018) (17)
Simultaneous and coupled energy optimization of homologous proteins: a new tool for structure prediction. (1997) (16)
Computational analysis of sequence selection mechanisms. (2004) (16)
Extracting the diffusion tensor from molecular dynamics simulation with Milestoning. (2015) (16)
Why Does RNA Collapse? The Importance of Water in a Simulation Study of Helix-Junction-Helix Systems. (2018) (16)
Comprehensive analysis of sequences of a protein switch (2016) (16)
The energy landscape of a protein switch. (2014) (15)
Molecular Kinetics in Condensed Phases (2020) (15)
Coupling the folding of homologous proteins. (1998) (15)
Extension of a protein docking algorithm to membranes and applications to amyloid precursor protein dimerization (2015) (14)
Pathways of Conformational Transitions in Proteins (2008) (14)
Computer Simulations of the Dissociation Mechanism of Gleevec from Abl Kinase with Milestoning. (2021) (13)
Conformations of an RNA Helix-Junction-Helix Construct Revealed by SAXS Refinement of MD Simulations. (2019) (13)
Dissociation dynamics in high-energy molecule—surface collisions: The dissociation rainbow effect (1983) (13)
Homology as a Tool in Optimization Problems: Structure Determination of 2D Heteropolymers (1995) (13)
Super folds, networks, and barriers (2012) (13)
Role of Long-range Allosteric Communication in Determining the Stability and Disassembly of SARS-COV-2 in Complex with ACE2 (2020) (13)
Molecular Kinetics in Condensed Phases: Theory, Simulation, and Analysis (2020) (13)
ICONOGRAPHY OF ICOSAHEDRA. CALCULATIONS OF METALLIC ENERGIES AND RELATIVE STABILITIES OF STEREOISOMERS OF BINARY ICOSAHEDRAL CLUSTERS (1998) (13)
Direct Measurement of the Effect of Cholesterol and 6-Ketocholestanol on the Membrane Dipole Electric Field Using Vibrational Stark Effect Spectroscopy Coupled with Molecular Dynamics Simulations. (2017) (13)
Molecular dynamics studies of modular polyketide synthase ketoreductase stereospecificity. (2015) (13)
A mixed alchemical and equilibrium dynamics to simulate heterogeneous dense fluids: Illustrations for Lennard-Jones mixtures and phospholipid membranes. (2018) (13)
Markovian and Non-Markovian Modeling of Membrane Dynamics with Milestoning. (2016) (13)
Progress at last. (2011) (12)
Preferential Equilibrium Partitioning of Positively Charged Tryptophan into Phosphatidylcholine Bilayer Membranes (2018) (12)
Moil: A Molecular Dynamics Program with Emphasis on Conformational Searches and Reaction Path Calculations (1994) (11)
Multiphoton absorption of myoglobin-nitric oxide complex: relaxation by D-NEMD of a stationary state. (2012) (11)
Pyrophosphate Release in the Protein HIV Reverse Transcriptase. (2017) (11)
New Algorithms for Macromolecular Simulation (Lecture Notes in Computational Science and Engineering) (2006) (11)
Simulations of thermodynamics and kinetics on rough energy landscapes with milestoning (2016) (11)
Interfacial Dynamics in Lipid Membranes: The Effects of Headgroup Structures. (2021) (10)
Excitation of molecular rotation and of solid vibrations in high-energy collisions of I2 with MgO(100) (1985) (9)
The evolutionary capacity of protein structures (2004) (9)
Formation of metastables and dissociative trapping in high-energy molecule-surface collisions (1984) (9)
Rock climbing: A local-global algorithm to compute minimum energy and minimum free energy pathways. (2017) (9)
[Cardenolide and pregnane derivatives from the roots of Trachycalymma fimbriatum (Weimark) Bullock. Glycosides and aglycones. 322]. (1969) (8)
Computer simulations of a heterogeneous membrane with enhanced sampling techniques (2020) (8)
Thermodynamic Cycle Without Turning Off Self-Interactions: Formal Discussion and a Numerical Example. (2012) (7)
The value of temporal information when analyzing reaction coordinates. (2020) (6)
Calcium-Lipid Interactions Observed with Isotope-Edited Infrared Spectroscopy. (2020) (6)
Defect Assisted Permeation Through a Phospholipid Membrane: Experimental and Computational Study of the Peptide WKW. (2019) (6)
Long Time Dynamics of Complex Systems (2002) (6)
The Stochastic Difference Equation as a Tool to Compute Long Time Dynamics (2002) (6)
Peptide Permeation across a Phosphocholine Membrane: An Atomically Detailed Mechanism Determined through Simulations and Supported by Experimentation. (2022) (6)
ScMile: A Script to Investigate Kinetics with Short Time Molecular Dynamics Trajectories and the Milestoning Theory. (2020) (5)
Multiple-collision model for molecular dissociation in impact on solid surfaces (1985) (5)
Modeling molecular kinetics with Milestoning (2020) (5)
A new boundary driven NEMD scheme for heat and particle diffusion in binary mixtures (2021) (5)
Impact of the Protonation State of Phosphatidylinositol 4,5-Bisphosphate (PIP2) on the Binding Kinetics and Thermodynamics to Transient Receptor Potential Vanilloid (TRPV5): A Milestoning Study. (2021) (4)
Probing Translocation in Mutants of the Anthrax Channel: Atomically Detailed Simulations with Milestoning. (2018) (4)
Long-time methods for molecular dynamics simulations: Markov State Models and Milestoning. (2020) (4)
Exploring the Reaction Mechanism of HIV RT with a Nucleotide Substrate. (2020) (4)
Calculation of Classical Trajectories with Boundary Value Formulation (2006) (4)
Molecular machines. (2013) (3)
Computer simulations of protein folding: Classical trajectories by optimization of action (2005) (3)
Probing the role of local propensity in peptide turn formation (2000) (3)
Partition of Positively and Negatively Charged Tryptophan Ions in Membranes with Inverted Phospholipid Heads: Simulations and Experiments. (2019) (3)
Unassisted Transport of Block Tryptophan through DOPC Membrane: Experiment and Simulation (2012) (3)
Dissociaton and energy transfer in molecular impact on surfaces: Experimental and theoretical studies of I2/Mg(100) and I2/sapphire (1984) (3)
Dramatic shape changes occur as Cytochrome c folds (2020) (3)
Multiple collision model for high energy molecular dissociation on surfaces: Effects of corrugation and of phonon participation (1985) (3)
Application of a Stochastic Path Integral Approach to the Computations of an Optimal Path and Ensembles of Trajectories (1999) (3)
Watching biomolecular machines in action. (2010) (2)
Multiple Conformational States of Myoglobin: A Molecular Dynamics Analysis (1987) (2)
Catalytic Magnesium as a Door Stop for DNA Sliding. (2021) (2)
Molecular Dynamics at Extended Timescales (2014) (2)
Phase Transition in a Heterogeneous Membrane: Atomically Detailed Picture. (2020) (2)
From an SNP to a Disease: A Comprehensive Statistical Analysis. (2015) (2)
Chapter 6:Enhancing the Capacity of Molecular Dynamics Simulations with Trajectory Fragments (2012) (2)
Comment on reactive diatom–solid surface collision: A quantum mechanical approach (1985) (2)
Milestoning with wind: Exploring the impact of a biasing potential in exact calculation of kinetics. (2020) (2)
New simulation methods for proteins and DNA (1993) (2)
Modeling Side Chains in Peptides and Proteins with the Locally Enhanced Sampling/Simulated Annealing Method (1994) (2)
Two is a pair, three is a network. (2015) (1)
The Structures of Heterogeneous Membranes and Their Interactions with an Anticancer Peptide: A Molecular Dynamics Study (2022) (1)
Design of Peptides for Membrane Insertion: The Critical Role of Charge Separation. (2022) (1)
Computational Exploration of Thermodynamics and Kinetics of Mobile Ions Around RNA Duplex (2010) (1)
Foreword by the Guest Editors (1994) (1)
Energy scaling for model hamiltonians in molecule-surface scattering (1984) (1)
Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning Theory (2019) (1)
The Protein Folding Problem (2006) (1)
A peptide-derived strategy for specifically targeting the mitochondria and ER of cancer cells: a new approach in fighting cancer (2022) (1)
Dynamics of peptide folding (1998) (0)
Dynamics of induced‐fit in HIV reverse transcriptase specificity and resistance (2012) (0)
Automated Optimization of Potential Parameters (2014) (0)
The electric properties of ionic solutions: a molecular dynamics (preliminary) study (2011) (0)
A proposal for genome sequencing of selected Dead Sea microorganisms (2006) (0)
Book Review:Molecular Dynamics in Restricted Geometries. Joseph Klafter, J. M. Drake (1990) (0)
9.2 Coarse-Grained Methods: Theory (2012) (0)
Computer sImulations of membrane heterogeneity and kinetics (2020) (0)
Retaining the Self Interactions in Alchemical Free Energy Calculations (2012) (0)
Ionic Mixtures and Distributions Around RNA: Atomically Detailed Simulations with Replica Exchange (2009) (0)
Simulation of the passive permeation of potassium ion through phospholipid membranes: Thermodynamics and kinetics (2019) (0)
The Biology-Combinatorics Interface: Addressing new challenges in computational biology (2008) (0)
Antlion Strategy for Enzyme Specificity (2012) (0)
Translocation of Anthrax Lethal Factor: Perspectives from Atomic Molecular Dynamics Simulations (2020) (0)
Empirical potentials for recombination reactions of photo-dissociated ligands. Final report (1998) (0)
Bistable Entropy Landscape of Sequences and Folds of Proteins (2009) (0)
ScMiles2: A Script to Conduct and Analyze Milestoning Trajectories for Long Time Dynamics. (2022) (0)
Publisher's Note: “Catch bond-like kinetics of helix cracking: Network analysis by molecular dynamics and Milestoning” [J. Chem. Phys. 139, 121902 (2013)] (2013) (0)
Dynamic Effects of Calcium on Membranes Containing Phosphatidylserine (2019) (0)
Sequence-structure relationships in proteins (2006) (0)
Probing sequence-structure relationships in proteins : Application of simple energy functions to the inverse folding problem NATO school in soft matter physics (2004) (0)
Coil-Coil Under Load: Stability of Essential Machine Component (2014) (0)
Molecular dynamics simulation of NO recombnation to myoglobin mutants (1993) (0)
A ug 1 99 8 Fractal Analysis of Protein Potential Energy Landscapes (2018) (0)
Correction to "Simple and Analytical Model of RNA Collapse". (2021) (0)
Milestoning: A rigorous coarse graining method for simulating properties of biological molecules (2010) (0)
Protein Modeling with Bioinformatics and Biophysics (2008) (0)
Reply to the paper by Stacho et al . ‘ ‘ On the Elber – Karplus ́ reaction path-following method and related procedures (1999) (0)
Theories and Algorithms for Molecular Permeation through Membranes (2019) (0)
Folding Pathways of Peptides and Proteins (1998) (0)
A Simple and Analytical Model of RNA Collapse. (2020) (0)
Approximating First Hitting Point Distribution in Milestoning for Rare Event Kinetics (2023) (0)
Understanding an RNA Helix-junction-Helix Construct by SAXS Refinement of MD Models (2018) (0)
Computer Simulation of Membrane Permeation by Milestoning (2014) (0)
Direct Measurement of the E ff ect of Cholesterol and 6 ‐ Ketocholestanol on the Membrane Dipole Electric Field Using Vibrational (2017) (0)
Fast Dynamics of Lipid Mixtures Investigated with Vibrational Spectroscopy (2020) (0)
Refinementofprotein structuresfrom acorrecttopology toatomically detailedresolution hasproven remark- ably difficult. Jian et al. (in this issue ofStructure) illustrate a significant advance in this task by carefully incor- porating into the refinement process many body interactions extracted from f (2011) (0)
Atomically Detailed Simulation of the Powerstroke in Myosin II by Milestoning (2019) (0)
Computational Analysis of Sequence Selection (2004) (0)
Milestoning simulation of ligand dissociation from the glycogen synthase kinase 3β (2022) (0)
Time-Resolved SAXS and Ensemble Modelling Reveal Magnesium Orchestration across an RNA Folding Landscape (2018) (0)

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Other Resources About Ron Elber

elber.cm.utexas.edu

What Schools Are Affiliated With Ron Elber?

Ron Elber is affiliated with the following schools:

University of Texas at Austin
Hebrew University of Jerusalem
Stanford University
Cornell University
University of California, San Francisco
University of Illinois Chicago
Harvard University

Ron Elber's Academic­Influence.com Rankings