Pages that link to "Q30368616"
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The following pages link to Detecting evolutionary relationships across existing fold space, using sequence order-independent profile-profile alignments. (Q30368616):
Displayed 50 items.
- Delineation of Polypharmacology across the Human Structural Kinome Using a Functional Site Interaction Fingerprint Approach (Q24672143) (← links)
- Modeling enzyme-ligand binding in drug discovery (Q26784325) (← links)
- Structure-based function prediction of uncharacterized protein using binding sites comparison (Q27323929) (← links)
- Conservation of Protein Structure over Four Billion Years (Q27679488) (← links)
- Geomfinder: a multi-feature identifier of similar three-dimensional protein patterns: a ligand-independent approach (Q27902261) (← links)
- Raloxifene attenuates Pseudomonas aeruginosa pyocyanin production and virulence (Q28271536) (← links)
- Protein structure alignment beyond spatial proximity (Q28287104) (← links)
- A machine learning-based method to improve docking scoring functions and its application to drug repurposing (Q28304560) (← links)
- A multidimensional strategy to detect polypharmacological targets in the absence of structural and sequence homology (Q28472464) (← links)
- Binding of protein kinase inhibitors to synapsin I inferred from pair-wise binding site similarity measurements (Q28475132) (← links)
- Drug discovery using chemical systems biology: identification of the protein-ligand binding network to explain the side effects of CETP inhibitors (Q28475474) (← links)
- Drug discovery using chemical systems biology: repositioning the safe medicine Comtan to treat multi-drug and extensively drug resistant tuberculosis (Q28475676) (← links)
- Drug Off-Target Effects Predicted Using Structural Analysis in the Context of a Metabolic Network Model (Q28475693) (← links)
- FLORA: a novel method to predict protein function from structure in diverse superfamilies (Q28475932) (← links)
- The Mycobacterium tuberculosis drugome and its polypharmacological implications (Q28476004) (← links)
- Drug discovery using chemical systems biology: weak inhibition of multiple kinases may contribute to the anti-cancer effect of nelfinavir (Q28477930) (← links)
- Using multiple microenvironments to find similar ligand-binding sites: application to kinase inhibitor binding (Q28478631) (← 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)
- Towards structural systems pharmacology to study complex diseases and personalized medicine (Q28538838) (← links)
- eMatchSite: sequence order-independent structure alignments of ligand binding pockets in protein models (Q28543048) (← links)
- Proteochemometric modeling of the antigen-antibody interaction: new fingerprints for antigen, antibody and epitope-paratope interaction (Q28546634) (← links)
- An Ancient Fingerprint Indicates the Common Ancestry of Rossmann-Fold Enzymes Utilizing Different Ribose-Based Cofactors (Q28550505) (← links)
- Large-Scale Off-Target Identification Using Fast and Accurate Dual Regularized One-Class Collaborative Filtering and Its Application to Drug Repurposing (Q28554586) (← links)
- Structure-guided selection of specificity determining positions in the human Kinome (Q28828738) (← links)
- An aggregate analysis of many predicted structures to reduce errors in protein structure comparison caused by conformational flexibility (Q30359382) (← links)
- VASP-E: specificity annotation with a volumetric analysis of electrostatic isopotentials. (Q30366195) (← links)
- How a spatial arrangement of secondary structure elements is dispersed in the universe of protein folds. (Q30367051) (← links)
- On the role of physics and evolution in dictating protein structure and function (Q30369480) (← links)
- Exploring the structure and function paradigm. (Q30369983) (← links)
- BioGPS: navigating biological space to predict polypharmacology, off-targeting, and selectivity. (Q30370399) (← links)
- Cross-over between discrete and continuous protein structure space: insights into automatic classification and networks of protein structures. (Q30375822) (← links)
- Nothing about protein structure classification makes sense except in the light of evolution. (Q30376508) (← links)
- Discrete-continuous duality of protein structure space. (Q30377688) (← links)
- Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: I. Method development. (Q30378289) (← links)
- Structural relationships among proteins with different global topologies and their implications for function annotation strategies (Q30381353) (← links)
- Analysis of substructural variation in families of enzymatic proteins with applications to protein function prediction. (Q30389018) (← links)
- SMAP-WS: a parallel web service for structural proteome-wide ligand-binding site comparison (Q30389394) (← 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)
- Prototypes of elementary functional loops unravel evolutionary connections between protein functions (Q30393396) (← links)
- Characterizing the existing and potential structural space of proteins by large-scale multiple loop permutations (Q30400436) (← links)
- Drug discovery and the use of computational approaches for infectious diseases (Q30404272) (← links)
- Optimal pairwise alignment of fixed protein structures in subquadratic time. (Q30404338) (← links)
- ProBiS-database: precalculated binding site similarities and local pairwise alignments of PDB structures (Q30412115) (← links)
- A new size-independent score for pairwise protein structure alignment and its application to structure classification and nucleic-acid binding prediction (Q30415727) (← links)
- Toward a "structural BLAST": using structural relationships to infer function (Q30426337) (← links)
- Catalytic site identification--a web server to identify catalytic site structural matches throughout PDB. (Q30430641) (← links)
- Protein pockets: inventory, shape, and comparison (Q30494235) (← links)
- Prediction and experimental validation of enzyme substrate specificity in protein structures (Q30557389) (← links)