Effects of the difference in similarity measures on the comparison of ligand-binding pockets using a reduced vector representation of pockets
نویسندگان
چکیده
Comprehensive analysis and comparison of protein ligand-binding pockets are important to predict the ligands which bind to parts of putative ligand binding pockets. Because of the recent increase of protein structure information, such analysis demands a fast and efficient method for comparing ligand binding pockets. Previously we proposed a fast alignment-free method based on a simple representation of a ligand binding pocket with one 11-dimensional vector, which is suitable for such analysis. Based on that method, we conducted this study to expand and revise similarity measures of binding pockets and to investigate the effects of those modifications with two datasets for improving the ability to detect similar binding pockets. The new method exhibits higher detection performance of similar binding pockets than the previous methods and another existing accurate alignment-dependent method: APoc. Results also show that the effects of the modifications depend on the difficulty of the dataset, implying some avenues for methods of improvement.
منابع مشابه
Investigation the Mechanism of Interaction between Inhibitor ALISERTIB with Protein Kinase A and B Using Modeling, Docking and Molecular Dynamics Simulation
The high level of conservation in ATP-binding sites of protein kinases increasingly demandsthe quest to find selective inhibitors with little cross reactivity. Kinase kinases are a recently discovered group of Kinases found to be involved in several mitotic events. These proteins represent attractive targets for cancer therapy with several small molecule inhibitors undergoing different ph...
متن کاملDetecting local ligand-binding site similarity in nonhomologous proteins by surface patch comparison.
Functional elucidation of proteins is one of the essential tasks in biology. Function of a protein, specifically, small ligand molecules that bind to a protein, can be predicted by finding similar local surface regions in binding sites of known proteins. Here, we developed an alignment free local surface comparison method for predicting a ligand molecule which binds to a query protein. The algo...
متن کاملComparison of the efficacy of Matrica and %0.2 Chlorhexidine mouthwashes on 3-6 mm pockets in patients with chronic periodontitis
Comparison of the efficacy of Matrica and %0.2 Chlorhexidine mouthwashes on 3-6 mm pockets in patients with chronic periodontitis Dr. M. Paknejad* - Dr. TS. Jafarzadeh** - Dr. AM. Shamloo*** *- Associate Professor of Periodontics Dept. - Faculty of Dentistry – Tehran University of Medical Sciences. **- Assistant Professor of Dental Materials Dept. Faculty of Dentistry – Tehran University of Med...
متن کاملMolecular docking study of Papaver alkaloids to some alkaloid receptors
Background and objectives: More than 40 different alkaloids have been obtained from opium the most important of which are morphine, codeine, papaverine, noscapine and tabaine. Opioid alkaloids produce analgesia by affecting areas of the brain that have peptides with pharmacological pseudo-opioid properties. These alkaloids show important effects on some intracellular peptides l...
متن کاملA new protein binding pocket similarity measure based on comparison of 3D atom clouds: application to ligand prediction
Motivation: Prediction of ligands for proteins of known 3D structure is important to understand structurefunction relationship, predict molecular function, or design new drugs. Results: We explore a new approach for ligand prediction in which binding pockets are represented by atom clouds. Each target pocket is compared to an ensemble of pockets of known ligands. Pockets are aligned in 3D space...
متن کامل