Molecular Dynamics Simulations of Guanine Quadruplex Loops: Advances and Force Field Limitations

Biophysical Journal - United States
doi 10.1529/biophysj.103.034751
Full Text
Abstract

Available in full text

Categories
Biophysics
Date
Authors
Publisher

Elsevier BV

Related search

Parameterization and Optimization of the Menthol Force Field for Molecular Dynamics Simulations

Journal of Molecular Modeling
Organic ChemistryTheoretical ChemistryInorganic ChemistryComputer Science ApplicationsMathematicsComputational TheoryCatalysisPhysical
2016English

Electrostatic Force Driven Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2019English

Molecular Dynamics Simulations of HMX Crystal Polymorphs Using a Flexible Molecule Force Field

AIP Conference Proceedings
AstronomyPhysics
2002English

A Polarizable Reactive Force Field for Water to Enable Molecular Dynamics Simulations of Proton Transport

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

Insights Gained From Refined Force-Field for Pure and Aqueous Ethylene Glycol Through Molecular Dynamics Simulations

English

Force-Induced Unfolding of Human Telomeric G-Quadruplex: A Steered Molecular Dynamics Simulation Study

Biochemical and Biophysical Research Communications
BiochemistryCell BiologyMolecular BiologyBiophysics
2009English

Structure and Dynamics of the BCL-2 Promoter G-Quadruplex Using the Drude Polarizable Force Field

Biophysical Journal
Biophysics
2019English

Probing the Conformational Dynamics of Butyrophilin 3A1 Using Atomic Force Microscopy and Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2017English

Nanoindentation of Silicon Surfaces: Molecular-Dynamics Simulations of Atomic Force Microscopy

Physical Review B
2000English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy