Pages that link to "Q47617950"

The following pages link to Identification of substrate binding sites in enzymes by computational solvent mapping. (Q47617950):

Displaying 30 items.

• PRECISE: a Database of Predicted and Consensus Interaction Sites in Enzymes (Q24796014) (← links)
• Minimal Pharmacophoric Elements and Fragment Hopping, an Approach Directed at Molecular Diversity and Isozyme Selectivity. Design of Selective Neuronal Nitric Oxide Synthase Inhibitors (Q27649995) (← links)
• Evidence of conformational selection driving the formation of ligand binding sites in protein-protein interfaces (Q28543479) (← links)
• Localization of binding sites in protein structures by optimization of a composite scoring function (Q30356758) (← links)
• A robust and efficient algorithm for the shape description of protein structures and its application in predicting ligand binding sites (Q30362321) (← links)
• Novel druggable hot spots in avian influenza neuraminidase H5N1 revealed by computational solvent mapping of a reduced and representative receptor ensemble. (Q30367220) (← links)
• Characterizing loop dynamics and ligand recognition in human- and avian-type influenza neuraminidases via generalized born molecular dynamics and end-point free energy calculations. (Q30375636) (← links)
• Structural motifs recurring in different folds recognize the same ligand fragments (Q30488546) (← links)
• Selective prediction of interaction sites in protein structures with THEMATICS. (Q33281571) (← links)
• Novel inhibitors of anthrax edema factor (Q33351165) (← links)
• Partial order optimum likelihood (POOL): maximum likelihood prediction of protein active site residues using 3D Structure and sequence properties (Q33400325) (← links)
• Fragment-based identification of druggable 'hot spots' of proteins using Fourier domain correlation techniques (Q33403707) (← links)
• The multi-copy simultaneous search methodology: a fundamental tool for structure-based drug design (Q33464348) (← links)
• Detection of ligand binding hot spots on protein surfaces via fragment-based methods: application to DJ-1 and glucocerebrosidase (Q33466833) (← links)
• Optimal clustering for detecting near-native conformations in protein docking (Q34350884) (← links)
• New Frontiers in Druggability (Q35730955) (← links)
• Lessons from Hot Spot Analysis for Fragment-Based Drug Discovery (Q36269125) (← links)
• Enhanced performance in prediction of protein active sites with THEMATICS and support vector machines (Q36420036) (← links)
• Analysis of protein binding sites by computational solvent mapping (Q36478348) (← links)
• The FTMap family of web servers for determining and characterizing ligand-binding hot spots of proteins (Q36604792) (← links)
• Relationship between hot spot residues and ligand binding hot spots in protein-protein interfaces (Q36758601) (← links)
• Binding hot spots and amantadine orientation in the influenza a virus M2 proton channel (Q37418850) (← links)
• The structural basis of pregnane X receptor binding promiscuity (Q37461507) (← links)
• Computational solvent mapping in structure-based drug design (Q38397344) (← links)
• Computational characterization of how the VX nerve agent binds human serum paraoxonase 1. (Q39884397) (← links)
• Reproducing Crystal Binding Modes of Ligand Functional Groups Using Site-Identification by Ligand Competitive Saturation (SILCS) Simulations (Q42130025) (← links)
• Domain motion and interdomain hot spots in a multidomain enzyme (Q42378902) (← links)
• Comparison of structure-based and threading-based approaches to protein functional annotation (Q42939604) (← links)
• Predicting Fragment Binding Poses Using a Combined MCSS MM-GBSA Approach (Q51574057) (← links)
• Large-Scale Comparison of Four Binding Site Detection Algorithms (Q51662725) (← links)