DNA Basepair Step Deformability Inferred From Molecular Dynamics Simulations

Biophysical Journal - United States
doi 10.1016/s0006-3495(03)74710-9
Full Text
Abstract

Available in full text

Categories
Biophysics
Date
Authors
Publisher

Elsevier BV

Related search

Inter-Dna Electrostatics From Explicit Solvent Molecular Dynamics Simulations

Journal of the American Chemical Society
BiochemistryColloidCatalysisChemistrySurface Chemistry
2007English

Computing Memory Functions From Molecular Dynamics Simulations

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2001English

2P119 Indirect Readout in Protein-Dna Recognition : Evaluation of Conformational Energy of DNA From Molecular Dynamics Simulations

Seibutsu Butsuri
2004English

Dynamical Diffraction S/Tem Simulations From Molecular Dynamics Data

Microscopy and Microanalysis
Instrumentation
2018English

Semiconductor Surface and Interface Dynamics From Tight‐binding Molecular Dynamics Simulations

Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films
SurfacesFilmsInterfacesCondensed Matter PhysicsCoatings
1992English

Dynamics of Seeded A40-Fibril Growth From Atomistic Molecular Dynamics Simulations: Kinetic Trapping and Reduced Water Mobility in the Locking Step

English

Untwisting of Double-Stranded DNA and RNA Investigated by Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2017English

Molecular Dynamics Simulations in Photosynthesis

Photosynthesis Research
MedicineBiochemistryPlant ScienceCell Biology
2020English

On Using a Too Large Integration Time Step in Molecular Dynamics Simulations of Coarse-Grained Molecular Models

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2009English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy