POPS: A fast algorithm for solvent accessible surface areas at atomic and residue level
about
The RNA-binding region of human TRBP interacts with microRNA precursors through two independent domainsMolecular basis of reduced glucosylceramidase activity in the most common Gaucher disease mutant, N370SCoarse-grained modeling of large RNA molecules with knowledge-based potentials and structural filtersPOPSCOMP: an automated interaction analysis of biomolecular complexes.A potent neutralizing IgM mAb targeting the N218 epitope on E2 protein protects against Chikungunya virus pathogenesisDesign and application of implicit solvent models in biomolecular simulationsSolution structure and interface-driven self-assembly of NC2, a new member of the Class II hydrophobin proteinsGlobal shape and ligand binding efficiency of the HIV-1-neutralizing antibodies differ from those of antibodies that cannot neutralize HIV-1Combining structural modeling with ensemble machine learning to accurately predict protein fold stability and binding affinity effects upon mutationExtremophilic 50S Ribosomal RNA-Binding Protein L35Ae as a Basis for Engineering of an Alternative Protein ScaffoldMAISTAS: a tool for automatic structural evaluation of alternative splicing productsCoding potential of the products of alternative splicing in humanBinding Mechanism of the N-Terminal SH3 Domain of CrkII and Proline-Rich Motifs in cAblCharacterization of a Basidiomycota hydrophobin reveals the structural basis for a high-similarity Class I subdivision.In silico phosphorylation of the autoinhibited form of p47(phox): insights into the mechanism of activationThermostability of in vitro evolved Bacillus subtilis lipase A: a network and dynamics perspective.Structural Analysis of PTM Hotspots (SAPH-ire)--A Quantitative Informatics Method Enabling the Discovery of Novel Regulatory Elements in Protein Families.Sulphur Atoms from Methionines Interacting with Aromatic Residues Are Less Prone to Oxidation.The extreme hyper-reactivity of selected cysteines drives hierarchical disulfide bond formation in serum albumin.Geometric Potentials for Computational Protein Sequence Design.A rapid solvent accessible surface area estimator for coarse grained molecular simulations.Why not consider a spherical protein? Implications of backbone hydrogen bonding for protein structure and functionAlternating evolutionary pressure in a genetic algorithm facilitates protein model selection.Structural interrogation of phosphoproteome identified by mass spectrometry reveals allowed and disallowed regions of phosphoconformation.Ribonucleotide Reductase Requires Subunit Switching in Hypoxia to Maintain DNA ReplicationRationalisation of the differences between APOBEC3G structures from crystallography and NMR studies by molecular dynamics simulationsLiquefaction of Biopolymers: Solvent-free Liquids and Liquid Crystals from Nucleic Acids and ProteinsPhysicochemical code for quinary protein interactions in Escherichia coli.Structure of vaccinia virus A46, an inhibitor of TLR4 signaling pathway, shows the conformation of VIPER motif.Molecular crowding stabilizes folded RNA structure by the excluded volume effect.Residue level quantification of protein stability in living cells.Novel high-affinity binders of human interferon gamma derived from albumin-binding domain of protein G.The structural basis of ATP as an allosteric modulatorCONS-COCOMAPS: a novel tool to measure and visualize the conservation of inter-residue contacts in multiple docking solutionsCrystal structure of the Varkud satellite ribozyme.Large-scale modelling of the divergent spectrin repeats in nesprins: giant modular proteinsStructure and stability insights into tumour suppressor p53 evolutionary related proteins.Combining physicochemical and evolutionary information for protein contact prediction.How structural and physicochemical determinants shape sequence constraints in a functional enzymeIdentification and characterization of a novel salt-tolerant esterase from a Tibetan glacier metagenomic library.
P2860
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P2860
POPS: A fast algorithm for solvent accessible surface areas at atomic and residue level
description
2003 nî lūn-bûn
@nan
2003 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
POPS: A fast algorithm for solvent accessible surface areas at atomic and residue level
@ast
POPS: A fast algorithm for solvent accessible surface areas at atomic and residue level
@en
type
label
POPS: A fast algorithm for solvent accessible surface areas at atomic and residue level
@ast
POPS: A fast algorithm for solvent accessible surface areas at atomic and residue level
@en
prefLabel
POPS: A fast algorithm for solvent accessible surface areas at atomic and residue level
@ast
POPS: A fast algorithm for solvent accessible surface areas at atomic and residue level
@en
P2860
P50
P356
P1476
POPS: A fast algorithm for solvent accessible surface areas at atomic and residue level
@en
P2860
P304
P356
10.1093/NAR/GKG601
P407
P577
2003-07-01T00:00:00Z