Pages that link to "Q30350255"
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The following pages link to Real spherical harmonic expansion coefficients as 3D shape descriptors for protein binding pocket and ligand comparisons. (Q30350255):
Displaying 50 items.
- Application of 3D Zernike descriptors to shape-based ligand similarity searching (Q27998664) (← links)
- Ultrafast shape recognition: method and applications (Q28307816) (← links)
- Using Multiple Microenvironments to Find Similar Ligand-Binding Sites: Application to Kinase Inhibitor Binding (Q28478631) (← links)
- Spherical harmonics coefficients for ligand-based virtual screening of cyclooxygenase inhibitors (Q28479435) (← links)
- Insights into an original pocket-ligand pair classification: a promising tool for ligand profile prediction (Q28534051) (← links)
- A comprehensive survey of small-molecule binding pockets in proteins (Q28534683) (← links)
- Ligand-target prediction by structural network biology using nAnnoLyze (Q28545126) (← links)
- Multipolar representation of protein structure. (Q30354203) (← links)
- PocketPicker: analysis of ligand binding-sites with shape descriptors. (Q30364721) (← links)
- Detecting evolutionary relationships across existing fold space, using sequence order-independent profile-profile alignments. (Q30368616) (← links)
- On the role of physics and evolution in dictating protein structure and function (Q30369480) (← links)
- Protein ligand-binding site comparison by a reduced vector representation derived from multidimensional scaling of generalized description of binding sites. (Q30377923) (← links)
- Structural relationships among proteins with different global topologies and their implications for function annotation strategies (Q30381353) (← links)
- Fast screening of protein surfaces using geometric invariant fingerprints. (Q30381362) (← links)
- Internal Dynamics of a Coarse-Grained Protein Using Analytical Harmonic Representation. (Q30497893) (← links)
- 3D time series analysis of cell shape using Laplacian approaches (Q30560453) (← links)
- PocketMatch: a new algorithm to compare binding sites in protein structures (Q33394020) (← links)
- Three dimensional shape comparison of flexible proteins using the local-diameter descriptor (Q33444342) (← links)
- IDSS: deformation invariant signatures for molecular shape comparison (Q33451022) (← links)
- A new protein binding pocket similarity measure based on comparison of clouds of atoms in 3D: application to ligand prediction (Q33533480) (← links)
- Rapid comparison of protein binding site surfaces with property encoded shape distributions (Q33584321) (← links)
- Using diffusion distances for flexible molecular shape comparison (Q33702675) (← links)
- A study on the flexibility of enzyme active sites (Q33826986) (← links)
- Fast and automated functional classification with MED-SuMo: an application on purine-binding proteins. (Q33839028) (← links)
- 3DMolNavi: a web-based retrieval and navigation tool for flexible molecular shape comparison (Q34268065) (← 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)
- Local functional descriptors for surface comparison based binding prediction (Q34486621) (← links)
- Predicting PDZ domain mediated protein interactions from structure (Q34556000) (← links)
- Binding ligand prediction for proteins using partial matching of local surface patches (Q35002231) (← links)
- Predictive in silico off-target profiling in drug discovery (Q35103940) (← links)
- Large-scale binding ligand prediction by improved patch-based method Patch-Surfer2.0. (Q35123314) (← links)
- gWEGA: GPU-accelerated WEGA for molecular superposition and shape comparison. (Q35147103) (← links)
- Detecting local ligand‐binding site similarity in nonhomologous proteins by surface patch comparison (Q35803616) (← links)
- Three-dimensional protein model similarity analysis based on salient shape index (Q35961568) (← links)
- Structure- and sequence-based function prediction for non-homologous proteins (Q36032595) (← links)
- DARC: Mapping Surface Topography by Ray-Casting for Effective Virtual Screening at Protein Interaction Sites (Q36447801) (← links)
- High Throughput Profiling of Molecular Shapes in Crystals. (Q36611199) (← links)
- APoc: large-scale identification of similar protein pockets (Q36638534) (← links)
- Paclitaxel is an inhibitor and its boron dipyrromethene derivative is a fluorescent recognition agent for botulinum neurotoxin subtype A. (Q36895179) (← links)
- Fragmentation-tree density representation for crystallographic modelling of bound ligands (Q37105008) (← links)
- Bridging protein local structures and protein functions (Q37141790) (← links)
- A unified statistical model to support local sequence order independent similarity searching for ligand-binding sites and its application to genome-based drug discovery (Q37206373) (← links)
- Exploiting structural information for drug-target assessment (Q38191683) (← links)
- Inferring Chemogenomic Features from Drug-Target Interaction Networks (Q38915522) (← links)
- Forecasting longitudinal changes in oropharyngeal tumor morphology throughout the course of head and neck radiation therapy (Q39149615) (← links)
- Protein surface characterization using an invariant descriptor (Q39489351) (← links)
- Bioactive Molecules: Perfectly Shaped for Their Target? (Q39550903) (← links)
- Shape component analysis: structure-preserving dimension reduction on biological shape spaces (Q40349790) (← links)
- Assessment of automatic ligand building in ARP/wARP. (Q40888105) (← links)