Amino Acid Interaction (INTAA) web server - Wikidata - wikimedia - TriplyDB

Amino Acid Interaction (INTAA) web server

Amino Acid Interaction (INTAA) web server

http://www.wikidata.org/entity/Q30401673

about

gRINN: a tool for calculation of residue interaction energies and protein energy network analysis of molecular dynamics simulations.

P2860

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P2860

Amino Acid Interaction (INTAA) web server

http://www.wikidata.org/entity/Q30401673

description

2017 nî lūn-bûn

@nan

2017 թուականի Մայիսին հրատարակուած գիտական յօդուած

@hyw

2017 թվականի մայիսին հրատարակված գիտական հոդված

@hy

2017年の論文

@ja

2017年論文

@yue

2017年論文

@zh-hant

2017年論文

@zh-hk

2017年論文

@zh-mo

2017年論文

@zh-tw

2017年论文

@wuu

name

Amino Acid Interaction (INTAA) web server

@ast

Amino Acid Interaction (INTAA) web server

@en

type

label

Amino Acid Interaction (INTAA) web server

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Amino Acid Interaction (INTAA) web server

@en

prefLabel

Amino Acid Interaction (INTAA) web server

@ast

Amino Acid Interaction (INTAA) web server

@en

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P1433

Nucleic Acids Research

P1476

Amino Acid Interaction (INTAA) web server

@en

P2093

Jirí Vondrášek

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

P2860

Improved side-chain torsion potentials for the Amber ff99SB protein force field

A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

Asparagine and glutamine: using hydrogen atom contacts in the choice of side-chain amide orientation

Amino acid-base interactions: a three-dimensional analysis of protein-DNA interactions at an atomic level

Identifying stabilizing key residues in proteins using interresidue interaction energy matrix.

Metadynamics as a tool for mapping the conformational and free-energy space of peptides--the alanine dipeptide case study.

The Protein Data Bank. A computer-based archival file for macromolecular structures.

Unexpectedly strong energy stabilization inside the hydrophobic core of small protein rubredoxin mediated by aromatic residues: correlated ab initio quantum chemical calculations.

Sequence-Specific Recognition of DNA by Proteins: Binding Motifs Discovered Using a Novel Statistical/Computational Analysis.

Optimization of the additive CHARMM all-atom protein force field targeting improved sampling of the backbone φ, ψ and side-chain χ(1) and χ(2) dihedral angles.

P304

W388-W392

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

P31

scholarly article

P356

10.1093/NAR/GKX352

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

P407

P433

W1

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

P478

45

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

P50

Jiří Vymětal

P577

2017-05-02T00:00:00Z

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P698

28472475

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P932

5570164

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