NQ-Flipper: recognition and correction of erroneous asparagine and glutamine side-chain rotamers in protein structures
about
Crystal structure of the sensory domain ofEscherichia coliCadC, a member of the ToxR-like protein familyStructure of collagenase G reveals a chew-and-digest mechanism of bacterial collagenolysisCrystal Structures of the Viral Protease Npro Imply Distinct Roles for the Catalytic Water in CatalysisStructural Basis for Activity Regulation and Substrate Preference of Clostridial Collagenases G, H, and TCrystallographically Mapped Ligand Binding Differs in High and Low IgE Binding Isoforms of Birch Pollen Allergen Bet v 1Stabilization of the Dimeric Birch Pollen Allergen Bet v 1 Impacts Its Immunological PropertiesSuperbinder SH2 domains act as antagonists of cell signalingModels of protein-ligand crystal structures: trust, but verifyAsparagine and glutamine differ in their propensities to form specific side chain-backbone hydrogen bonded motifs in proteins.Structure-function analyses of human kallikrein-related peptidase 2 establish the 99-loop as master regulator of activity.DynaDom: structure-based prediction of T cell receptor inter-domain and T cell receptor-peptide-MHC (class I) association angles.Antigen aggregation decides the fate of the allergic immune response.Recent advances in employing molecular modelling to determine the specificity of glycan-binding proteins.The role of Cysteine 6.47 in class A GPCRsThe impact of nitration on the structure and immunogenicity of the major birch pollen allergen Bet v 1.0101.Structural Determinants for the Binding of Morphinan Agonists to the μ-Opioid ReceptorReal space refinement of crystal structures with canonical distributions of electrons.Engineered human angiogenin mutations in the placental ribonuclease inhibitor complex for anticancer therapy: Insights from enhanced sampling simulations.Characterization of the structures of phosphodiesterase 10 binding with adenosine 3',5'-monophosphate and guanosine 3',5'-monophosphate by hybrid quantum mechanical/molecular mechanical calculations.Web application for studying the free energy of binding and protonation states of protein-ligand complexes based on HINT.Hydrogen-bond detection, configuration assignment and rotamer correction of side-chain amides in large proteins by NMR spectroscopy through protium/deuterium isotope effects.Revealing the functional states in the active site of BLUF photoreceptors from electrochromic shift calculations.Multiple drugs and multiple targets: an analysis of the electrostatic determinants of binding between non-nucleoside HIV-1 reverse transcriptase inhibitors and variants of HIV-1 RT.Structure and Modeling of GPCRs: Implications for Drug Discovery
P2860
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P2860
NQ-Flipper: recognition and correction of erroneous asparagine and glutamine side-chain rotamers in protein structures
description
2007 nî lūn-bûn
@nan
2007 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
NQ-Flipper: recognition and co ...... rotamers in protein structures
@ast
NQ-Flipper: recognition and co ...... rotamers in protein structures
@en
type
label
NQ-Flipper: recognition and co ...... rotamers in protein structures
@ast
NQ-Flipper: recognition and co ...... rotamers in protein structures
@en
prefLabel
NQ-Flipper: recognition and co ...... rotamers in protein structures
@ast
NQ-Flipper: recognition and co ...... rotamers in protein structures
@en
P2860
P356
P1476
NQ-Flipper: recognition and co ...... rotamers in protein structures
@en
P2093
Christian X Weichenberger
Manfred J Sippl
P2860
P304
P356
10.1093/NAR/GKM263
P407
P433
Web Server issue
P577
2007-05-03T00:00:00Z