Pages that link to "Q46855187"
Jump to navigation
Jump to search
The following pages link to Fold independent structural comparisons of protein-ligand binding sites for exploring functional relationships (Q46855187):
Displaying 50 items.
- Automated identification of protein-ligand interaction features using Inductive Logic Programming: a hexose binding case study (Q21093650) (← links)
- Binding of protein kinase inhibitors to synapsin I inferred from pair-wise binding site similarity measurements (Q28475132) (← links)
- Accurate Protein Structure Annotation through Competitive Diffusion of Enzymatic Functions over a Network of Local Evolutionary Similarities (Q28476497) (← links)
- Drug Promiscuity in PDB: Protein Binding Site Similarity Is Key (Q28534178) (← links)
- A comprehensive survey of small-molecule binding pockets in proteins (Q28534683) (← links)
- eMatchSite: sequence order-independent structure alignments of ligand binding pockets in protein models (Q28543048) (← links)
- eF-seek: prediction of the functional sites of proteins by searching for similar electrostatic potential and molecular surface shape. (Q30362298) (← links)
- Method for comparing the structures of protein ligand-binding sites and application for predicting protein-drug interactions. (Q30367299) (← links)
- On the role of physics and evolution in dictating protein structure and function (Q30369480) (← links)
- Fast screening of protein surfaces using geometric invariant fingerprints. (Q30381362) (← links)
- Analysis of substructural variation in families of enzymatic proteins with applications to protein function prediction. (Q30389018) (← links)
- Structure-Based Approaches to Target Fishing and Ligand Profiling (Q30391031) (← links)
- GIRAF: a method for fast search and flexible alignment of ligand binding interfaces in proteins at atomic resolution (Q30391523) (← links)
- Defining and searching for structural motifs using DeepView/Swiss-PdbViewer (Q30419546) (← links)
- Structural motifs recurring in different folds recognize the same ligand fragments (Q30488546) (← links)
- Bayesian refinement of protein functional site matching (Q33291227) (← links)
- PocketMatch: a new algorithm to compare binding sites in protein structures (Q33394020) (← links)
- The LabelHash algorithm for substructure matching. (Q33744489) (← links)
- Chapter 4. Predicting and characterizing protein functions through matching geometric and evolutionary patterns of binding surfaces (Q33901938) (← links)
- Composite structural motifs of binding sites for delineating biological functions of proteins (Q34162840) (← links)
- Identification of binding pockets in protein structures using a knowledge-based potential derived from local structural similarities (Q34247981) (← links)
- Drug repositioning through incomplete bi-cliques in an integrated drug-target-disease network (Q34271192) (← links)
- Protein surface matching by combining local and global geometric information (Q34344888) (← links)
- Real-time ligand binding pocket database search using local surface descriptors (Q34436712) (← links)
- Rapid catalytic template searching as an enzyme function prediction procedure (Q34722623) (← links)
- Binding ligand prediction for proteins using partial matching of local surface patches (Q35002231) (← links)
- Large-scale binding ligand prediction by improved patch-based method Patch-Surfer2.0. (Q35123314) (← links)
- PoSSuM: a database of similar protein-ligand binding and putative pockets (Q35630860) (← links)
- Detecting local ligand-binding site similarity in nonhomologous proteins by surface patch comparison (Q35803616) (← links)
- Structure- and sequence-based function prediction for non-homologous proteins (Q36032595) (← links)
- PatchSurfers: Two methods for local molecular property-based binding ligand prediction (Q36479565) (← links)
- APoc: large-scale identification of similar protein pockets (Q36638534) (← links)
- Chemogenomic approaches to rational drug design (Q36833536) (← links)
- Protein functional surfaces: global shape matching and local spatial alignments of ligand binding sites (Q37061605) (← links)
- Bridging protein local structures and protein functions (Q37141790) (← links)
- Predicting protein function and binding profile via matching of local evolutionary and geometric surface patterns (Q37162894) (← links)
- Old friends in new guise: repositioning of known drugs with structural bioinformatics (Q37858324) (← links)
- Exhaustive comparison and classification of ligand-binding surfaces in proteins (Q38446573) (← links)
- Identification of Similar Binding Sites to Detect Distant Polypharmacology (Q38915518) (← links)
- Structural Signatures of Enzyme Binding Pockets from Order-Independent Surface Alignment: A Study of Metalloendopeptidase and NAD Binding Proteins (Q41771858) (← links)
- Mapping of ligand-binding cavities in proteins (Q41946244) (← links)
- Cofactor-binding sites in proteins of deviating sequence: comparative analysis and clustering in torsion angle, cavity, and fold space (Q42625526) (← links)
- PDB-scale analysis of known and putative ligand-binding sites with structural sketches (Q46988348) (← links)
- Hierarchical bayesian modeling of pharmacophores in bioinformatics (Q48196745) (← links)
- A Novel Geometry-Based Approach to Infer Protein Interface Similarity. (Q55266283) (← links)
- Computational toxicology: an overview of the sources of data and of modelling methods (Q56977996) (← links)
- An Inductive Logic Programming Approach to Validate Hexose Binding Biochemical Knowledge (Q57971013) (← links)
- LigProf: a simple tool for in silico prediction of ligand-binding sites (Q79479050) (← links)
- Functional classification of protein kinase binding sites using Cavbase (Q80786896) (← links)
- PatchSearch: a web server for off-target protein identification (Q92309930) (← links)