Optimal Ligand Descriptor for Pocket Recognition Based on the Beta-Shape
Published 2015 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Optimal Ligand Descriptor for Pocket Recognition Based on the Beta-Shape
Authors
Keywords
Algorithms, Pattern recognition receptors, Radii, Entropy, Molecular structure, Principal component analysis, Proteomic databases, Library screening
Journal
PLoS One
Volume 10, Issue 4, Pages e0122787
Publisher
Public Library of Science (PLoS)
Online
2015-04-03
DOI
10.1371/journal.pone.0122787
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- BetaVoid: Molecular voids via beta-complexes and Voronoi diagrams
- (2014) Jae-Kwan Kim et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- GalaxyDock2: Protein-ligand docking using beta-complex and global optimization
- (2013) Woong-Hee Shin et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- BetaMol: A Molecular Modeling, Analysis and Visualization Software Based on the Beta-Complex and the Quasi-Triangulation
- (2012) Youngsong CHO et al. Journal of Advanced Mechanical Design Systems and Manufacturing
- BetaDock: Shape-Priority Docking Method Based on Beta-Complex
- (2012) Deok-Soo Kim et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Beta-decomposition for the volume and area of the union of three-dimensional balls and their offsets
- (2012) Deok-Soo Kim et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Identification of protein binding surfaces using surface triplet propensities
- (2010) Wissam Mehio et al. BIOINFORMATICS
- Quasi-worlds and quasi-operators on quasi-triangulations
- (2010) Deok-Soo Kim et al. COMPUTER-AIDED DESIGN
- Three-dimensional beta-shapes and beta-complexes via quasi-triangulation
- (2010) Deok-Soo Kim et al. COMPUTER-AIDED DESIGN
- Protein Pockets: Inventory, Shape, and Comparison
- (2010) Ryan G. Coleman et al. Journal of Chemical Information and Modeling
- Development of accurate binding affinity predictions of novel renin inhibitors through molecular docking studies
- (2010) Aggeliki Politi et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- POVME: An algorithm for measuring binding-pocket volumes
- (2010) Jacob D. Durrant et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- Variation of protein binding cavity volume and ligand volume in protein–ligand complexes
- (2009) N. Saranya et al. BIOORGANIC & MEDICINAL CHEMISTRY LETTERS
- Pharmacophore and QSAR modeling of estrogen receptor β ligands and subsequent validation and in silico search for new hits
- (2009) Mutasem O. Taha et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- Multiple Independent Binding Sites for Small-Molecule Inhibitors on the Oncoprotein c-Myc
- (2009) Dalia I. Hammoudeh et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Alternative contingency table measures improve the power and detection of multifactor dimensionality reduction
- (2008) William S Bush et al. BMC BIOINFORMATICS
- Data Deposition and Annotation at the Worldwide Protein Data Bank
- (2008) Shuchismita Dutta et al. MOLECULAR BIOTECHNOLOGY
- MODBASE, a database of annotated comparative protein structure models and associated resources
- (2008) U. Pieper et al. NUCLEIC ACIDS RESEARCH
- The SWISS-MODEL Repository and associated resources
- (2008) F. Kiefer et al. NUCLEIC ACIDS RESEARCH
- Pocket extraction on proteins via the Voronoi diagram of spheres
- (2007) Donguk Kim et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started