Locating interaction sites on proteins: the crystal structure of thermolysin soaked in 2% to 100% isopropanol
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PRECISE: a Database of Predicted and Consensus Interaction Sites in EnzymesProtein flexibility in docking and surface mappingStructure of Gentlyase, the neutral metalloprotease ofPaenibacillus polymyxaAccurate macromolecular structures using minimal measurements from X-ray free-electron lasersTaking snapshots of photosynthetic water oxidation using femtosecond X-ray diffraction and spectroscopy.Analysis of substructural variation in families of enzymatic proteins with applications to protein function prediction.Ultrasonic studies of alcohol-induced transconformation in beta-lactoglobulin: the intermediate stateFragment-based identification of druggable 'hot spots' of proteins using Fourier domain correlation techniques.Computational mapping identifies the binding sites of organic solvents on proteins.Robust identification of binding hot spots using continuum electrostatics: application to hen egg-white lysozyme.Fragment-based screening by protein crystallography: successes and pitfalls.Optimal clustering for detecting near-native conformations in protein docking.Improving protocols for protein mapping through proper comparison to crystallography data.E. coli trp repressor forms a domain-swapped array in aqueous alcohol.Hot spot analysis for driving the development of hits into leads in fragment-based drug discovery.New Frontiers in DruggabilityAdvantages of crystallographic fragment screening: functional and mechanistic insights from a powerful platform for efficient drug discovery.Lessons from Hot Spot Analysis for Fragment-Based Drug Discovery.Analysis of protein binding sites by computational solvent mapping.The FTMap family of web servers for determining and characterizing ligand-binding hot spots of proteins.Relationship between hot spot residues and ligand binding hot spots in protein-protein interfaces.Driving Structure-Based Drug Discovery through Cosolvent Molecular Dynamics.Computer applications for prediction of protein-protein interactions and rational drug design.Computational analysis of protein hotspots.Optimal fine φ-slicing for single-photon-counting pixel detectorsAtomic-resolution structures from fragmented protein crystals with the cryoEM method MicroED.Current perspectives in fragment-based lead discovery (FBLD).Antibacterial Properties of Metallocenyl-7-ADCA Derivatives and Structure in Complex with CTX-M β-Lactamase.Large scale analysis of protein conformational transitions from aqueous to non-aqueous media.DIALS: implementation and evaluation of a new integration package.
P2860
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P2860
Locating interaction sites on proteins: the crystal structure of thermolysin soaked in 2% to 100% isopropanol
description
1999 nî lūn-bûn
@nan
1999 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1999 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
1999年の論文
@ja
1999年論文
@yue
1999年論文
@zh-hant
1999年論文
@zh-hk
1999年論文
@zh-mo
1999年論文
@zh-tw
1999年论文
@wuu
name
Locating interaction sites on ...... aked in 2% to 100% isopropanol
@ast
Locating interaction sites on ...... aked in 2% to 100% isopropanol
@en
Locating interaction sites on ...... aked in 2% to 100% isopropanol
@nl
type
label
Locating interaction sites on ...... aked in 2% to 100% isopropanol
@ast
Locating interaction sites on ...... aked in 2% to 100% isopropanol
@en
Locating interaction sites on ...... aked in 2% to 100% isopropanol
@nl
prefLabel
Locating interaction sites on ...... aked in 2% to 100% isopropanol
@ast
Locating interaction sites on ...... aked in 2% to 100% isopropanol
@en
Locating interaction sites on ...... aked in 2% to 100% isopropanol
@nl
P2093
P1433
P1476
Locating interaction sites on ...... aked in 2% to 100% isopropanol
@en
P2093
P304
P356
10.1002/(SICI)1097-0134(19991201)37:4<628::AID-PROT13>3.0.CO;2-G
P407
P577
1999-12-01T00:00:00Z