AlphaFold × Molecular Dynamics Simulation Enhances Conformational State Sampling of Proteins

Institutions

Publication Details

Journal
Seibutsu Butsuri
Published
2026-01-01
DOI
https://doi.org/10.2142/biophys.66.6
Primary Topic
Protein Structure and Dynamics
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

AlphaFold × Molecular Dynamics Simulation Enhances Conformational State Sampling of Proteins

Seibutsu Butsuri
Protein Structure and Dynamics
article

AlphaFold × Molecular Dynamics Simulation Enhances Conformational State Sampling of Proteins

article en

Abstract

No abstract available for this paper.
Seibutsu ButsuriVol. 66(1)
National Institutes of Natural Sciences (JP), Institute for Molecular Science (JP)
Openalex Percentile: Top 10%
Protein Structure and Dynamics
DOIOpen Access PDFOpenAlex
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

AlphaFold × Molecular Dynamics Simulation Enhances Conformational State Sampling of Proteins · Seibutsu Butsuri (2026) | TGRS Research Map | TGRS