Protein Flexibility in Docking and Surface Mapping

Quarterly Reviews of Biophysics - United Kingdom
doi 10.1017/s0033583512000066
Full Text
Abstract

Available in full text

Categories
Biophysics
Date
Authors
Publisher

Cambridge University Press (CUP)

Related search

Efficient Incorporation of Protein Flexibility and Dynamics Into Molecular Docking Simulations

Biochemistry
Biochemistry
2011English

Receptor Flexibility in Ligand Docking and Virtual Screening

2012English

Sampling the Conformation of Protein Surface Residues for Flexible Protein Docking

BMC Bioinformatics
BiochemistryApplied MathematicsComputer Science ApplicationsStructural BiologyMolecular Biology
2010English

Protein-Protein and Protein-Ligand Docking

2013English

Mapping the Putative G Protein-Coupled Receptor (GPCR) Docking Site on GPCR Kinase 2

Journal of Biological Chemistry
BiochemistryCell BiologyMolecular Biology
2014English

Docking Protein 7 (DOK7)

Science-Business eXchange
2014English

Surfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI Inhibitors

Molecules
Organic ChemistryMolecular MedicineAnalytical ChemistryTheoretical ChemistryPharmaceutical ScienceMedicineDrug DiscoveryChemistryPhysical
2015English

Protein-Protein Docking With F2Dock 2.0 and GB-Rerank

PLoS ONE
Multidisciplinary
2013English

Estimation and Filtering of Potential Protein-Protein Docking Positions

Bioinformatics
StatisticsProbabilityMolecular BiologyBiochemistryComputational TheoryComputer Science ApplicationsMathematicsComputational Mathematics
1998English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy