PBEQ-Solver for online visualization of electrostatic potential of biomolecules. - Wikidata - awgldk - TriplyDB

PBEQ-Solver for online visualization of electrostatic potential of biomolecules.

PBEQ-Solver for online visualization of electrostatic potential of biomolecules.

http://www.wikidata.org/entity/Q30482613

about

Mitochondrial COQ9 is a lipid-binding protein that associates with COQ7 to enable coenzyme Q biosynthesis MEMO associated with an ErbB2 receptor phosphopeptide reveals a new phosphotyrosine motif Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms Structure of bacteriophage SPP1 head-to-tail connection reveals mechanism for viral DNA gating Structure of a Slow CLC Cl − /H + Antiporter from a Cyanobacterium Crystal structures of CGG RNA repeats with implications for fragile X-associated tremor ataxia syndrome Crystal Structure of the Marburg Virus GP2 Core Domain in Its Postfusion Conformation Crystal Structure of a Voltage-gated K+ Channel Pore Module in a Closed State in Lipid Membranes Specificity of Processing -Glucosidase I Is Guided by the Substrate Conformation: CRYSTALLOGRAPHIC AND IN SILICO STUDIES Crystal and Solution Studies Reveal That the Transcriptional Regulator AcnR of Corynebacterium glutamicum Is Regulated by Citrate-Mg2+ Binding to a Non-canonical Pocket Structural Insights into Functional Overlapping and Differentiation among Myosin V Motors The structure of the NasR transcription antiterminator reveals a one-component system with a NIT nitrate receptor coupled to an ANTAR RNA-binding effector The C-Terminal Domain from S. cerevisiae Pat1 Displays Two Conserved Regions Involved in Decapping Factor Recruitment Structure of the MutLα C-terminal domain reveals how Mlh1 contributes to Pms1 endonuclease site Structural basis for glucose tolerance in GH1 β-glucosidases Solution structure of the microtubule-targeting COS domain of MID1 NMR studies of the C-terminus of alpha4 reveal possible mechanism of its interaction with MID1 and protein phosphatase 2A Electrostatically accelerated encounter and folding for facile recognition of intrinsically disordered proteins Efficient production and purification of recombinant human interleukin-12 (IL-12) overexpressed in mammalian cells without affinity tag IGSF10 mutations dysregulate gonadotropin-releasing hormone neuronal migration resulting in delayed puberty.Evolutionary and molecular aspects of Indian tomato leaf curl virus coat protein.Three-Dimensional Model of Human Nicotinamide Nucleotide Transhydrogenase (NNT) and Sequence-Structure Analysis of its Disease-Causing Variations.Modeling and simulation of ion channels.Progress in developing Poisson-Boltzmann equation solvers.Glycan Reader is Improved to Recognize Most Sugar Types and Chemical Modifications in the Protein Data Bank.A computational study of a recreated G protein-GEF reaction intermediate competent for nucleotide exchange: fate of the Mg ion Vaccine Elicitation of High Mannose-Dependent Neutralizing Antibodies against the V3-Glycan Broadly Neutralizing Epitope in Nonhuman Primates APBSmem: a graphical interface for electrostatic calculations at the membrane.Comparative genomics and evolution of the alpha-defensin multigene family in primates One hundred twenty years of koala retrovirus evolution determined from museum skins.Structure-function activity of the human sodium-dependent multivitamin transporter: role of His¹¹⁵ and His²⁵⁴ Molecular dynamics studies of ion permeation in VDAC.Role of E542 and E545 missense mutations of PIK3CA in breast cancer: a comparative computational approach.Molecular dissection of Mycobacterium tuberculosis integration host factor reveals novel insights into the mode of DNA binding and nucleoid compaction Mutations in DNA-binding loop of NFAT5 transcription factor produce unique outcomes on protein-DNA binding and dynamics.Predicting the Impact of Missense Mutations on Protein-Protein Binding Affinity.Langevin dynamics simulations of charged model phosphatidylinositol lipids in the presence of diffusion barriers: toward an atomic level understanding of corralling of PIP2 by protein fences in biological membranes.Functional diversification and specialization of cytosolic 70-kDa heat shock proteins.A Fast and Robust Poisson-Boltzmann Solver Based on Adaptive Cartesian Grids.FL118, a novel camptothecin derivative, is insensitive to ABCG2 expression and shows improved efficacy in comparison with irinotecan in colon and lung cancer models with ABCG2-induced resistance.

P2860

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P2860

PBEQ-Solver for online visualization of electrostatic potential of biomolecules.

http://www.wikidata.org/entity/Q30482613

description

2008 nî lūn-bûn

@nan

2008 թուականի Մայիսին հրատարակուած գիտական յօդուած

@hyw

2008 թվականի մայիսին հրատարակված գիտական հոդված

@hy

2008年の論文

@ja

2008年学术文章

@wuu

2008年学术文章

@zh-cn

2008年学术文章

@zh-hans

2008年学术文章

@zh-my

2008年学术文章

@zh-sg

2008年學術文章

@yue

name

PBEQ-Solver for online visualization of electrostatic potential of biomolecules.

@ast

PBEQ-Solver for online visualization of electrostatic potential of biomolecules.

@en

type

label

PBEQ-Solver for online visualization of electrostatic potential of biomolecules.

@ast

PBEQ-Solver for online visualization of electrostatic potential of biomolecules.

@en

prefLabel

PBEQ-Solver for online visualization of electrostatic potential of biomolecules.

@ast

PBEQ-Solver for online visualization of electrostatic potential of biomolecules.

@en

P1433

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P1476

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P356

P1433

Nucleic Acids Research

P1476

PBEQ-Solver for online visualization of electrostatic potential of biomolecules.

@en

P2093

Benoît Roux

http://www.w3.org/2001/XMLSchema#string

Judit Vasko-Szedlar

http://www.w3.org/2001/XMLSchema#string

Miklos Vargyas

http://www.w3.org/2001/XMLSchema#string

Sunhwan Jo

http://www.w3.org/2001/XMLSchema#string

P2860

Electrostatics of nanosystems: application to microtubules and the ribosome

PCE: web tools to compute protein continuum electrostatics

The crystal structure of DNA mismatch repair protein MutS binding to a G x T mismatch

Solution Structure of the KIX Domain of CBP Bound to the Transactivation Domain of CREB: A Model for Activator:Coactivator Interactions

VMD: visual molecular dynamics

Scalable molecular dynamics with NAMD

The Amber biomolecular simulation programs

PDB2PQR: an automated pipeline for the setup of Poisson-Boltzmann electrostatics calculations

Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons

Implicit solvent models

P304

W270-5

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scholarly article

P356

10.1093/NAR/GKN314

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P433

Web Server issue

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P478

36

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2008-05-28T00:00:00Z

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18508808

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P932

2447802

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