Skip to search formSkip to main contentSkip to account menu

FoldX

FoldX is a protein design algorithm that uses an empirical force field. It can determine the energetic effect of point mutations as well as the… 
Wikipedia (opens in a new tab)

Related topics

Related topics

8 relations

Broader (2)

BioinformaticsMolecular modelling
Energy minimizationForce field (chemistry)Homology modelingInteraction energy

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2018
2018
Steered Molecular Dynamics Simulation Study of Quantified Effects of Point Mutation Induced by Breast Cancer on Mechanical Behavior of E-Cadherin
E-cadherin is a member of the cadherin family that plays a key role in the formation of cell-cell adhesion among epithelial… 
2017
2017
Computationally Design of Inhibitory Peptides Against Wnt Signaling Pathway: In Silico Insight on Complex of DKK1 and LRP6
Wnt signaling pathway plays a major role in the regulation of cell proliferation, migration, tissue homeostasis, tumor… 
Review
2015
Review
2015
Evaluation of computational tools for thermodynamics and structural analysis of protein stability upon point mutation prediction
In Bioinformatics, review of the state of the art about computational tools, including the interpretation of generated outputs… 
Review
2014
Review
2014
Computationally-Guided Thermostabilization of the Primary Endoglucanase from Hypocrea jerorina for Cellulosic Biofuel Production
The creation of thermostable enzymes has wide-ranging applications in industrial, scientific, and pharmaceutical settings. As… 
2013
2013
Rheology of Vocal Foldx
The purpose of this study was to compare the functional biomechanical properties of some injectable phonosurgical biomaterials… 
2013
2013
Text S1: Structure feature predictions and DNA/protein sequences
  • 2013
  • Corpus ID: 18875341
The sequence search simulation in the evolution-based protein design approach (EBM) uses structural profile, secondary structure… 
2013
2013
Protein-protein Docking Using Information from Native Interaction Interfaces
We present a probabilistic search algorithm for rigid-body protein-protein docking. The algorithm is a realization of the basin… 
2007
2007
Computer-Aided Protein Design for Engineering Enzymes to Recognize Specific Peptide and DNA Sequences
This dissertation focuses on the design of two enzymes, the Tobacco Etch Virus "Nuclear inclusion a" (NIa) endoprotease (TEV… 
By clicking accept or continuing to use the site, you agree to the terms outlined in our Privacy Policy (opens in a new tab), Terms of Service (opens in a new tab), and Dataset License (opens in a new tab)