The Energy Computation Paradox and Ab Initio Protein Folding

PLoS ONE - United States
doi 10.1371/journal.pone.0018868
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Public Library of Science (PLoS)

Related search

Protein Folding and the Order/Disorder Paradox

Journal of Cellular Biochemistry
BiochemistryCell BiologyMolecular Biology
2011English

Ab Initio Prediction of Mycobacteriophages Protein Structure and Function

BMC Bioinformatics
BiochemistryApplied MathematicsComputer Science ApplicationsStructural BiologyMolecular Biology
2013English

Ab Initio Prediction of the Potential Energy Surface and Vibration-Rotation Energy Levels of BeH2

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2006English

Ab Initio Investigation of Structure and Cohesive Energy of Crystalline Urea

English

Nitrosyl Iodide, Ino: Millimeter-Wave Spectroscopy Guided by Ab Initio Quantum Chemical Computation

2015English

An Ab Initio Study of Potential Energy Surfaces for N8Isomers

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2000English

PreDisorder: Ab Initio Sequence-Based Prediction of Protein Disordered Regions

BMC Bioinformatics
BiochemistryApplied MathematicsComputer Science ApplicationsStructural BiologyMolecular Biology
2009English

Communication: Towards Ab Initio Self-Energy Embedding Theory in Quantum Chemistry

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2015English

Ligand-Protein Interactions: A Hybrid Ab Initio/Molecular Mechanics Computational Study

2019English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy