Role of Topology, Nonadditivity, and Water-Mediated Interactions in Predicting the Structures of a/B Proteins

doi 10.1021/ja058589v.s001
Full Text
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)

Related search

Quantum Mechanics of Proteins in Explicit Water: The Role of Plasmon-Like Solute-Solvent Interactions

Science advances
Multidisciplinary
2019English

Predicting the Three-Dimensional Structures of Proteins: Combined Alignment Approach

Journal of the Korean Physical Society
AstronomyPhysics
2004English

Predicting Peptide-Mediated Interactions on a Genome-Wide Scale

PLoS Computational Biology
Molecular NeuroscienceEvolutionEcologyGeneticsBehaviorMolecular BiologySystematicsSimulationCellularComputational TheoryMathematicsModeling
2015English

Role of Rad51-Mediated Interactions in Recombination

2004English

Functional Role of the Aromatic Cage in Human Monoamine Oxidase B: Structures and Catalytic Properties of Tyr435 Mutant Proteins

English

The Ecological Role of Volatile Mediated Interactions Belowground

English

Predicting PDZ Domain Mediated Protein Interactions From Structure

BMC Bioinformatics
BiochemistryApplied MathematicsComputer Science ApplicationsStructural BiologyMolecular Biology
2013English

Energetics of Zinc-Mediated Interactions in the Allosteric Pathways of Metal Sensor Proteins

Journal of the American Chemical Society
BiochemistryColloidCatalysisChemistrySurface Chemistry
2012English

Challenges Predicting Ligand-Receptor Interactions of Promiscuous Proteins: The Nuclear Receptor PXR

PLoS Computational Biology
Molecular NeuroscienceEvolutionEcologyGeneticsBehaviorMolecular BiologySystematicsSimulationCellularComputational TheoryMathematicsModeling
2009English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy