Molecular dynamics simulations are performed at room temperature to study proteins under physiological conditions
the verdict
SUPPORTED
the evidence backs this
confidence 79/100
Molecular dynamics simulations are widely used to study protein structures, dynamics, and stability under physiological conditions.
Evidence for · 3
Probing the mechanical properties of ORF3a protein, a transmembrane channel of SARS-CoV-2 virus: Molecular dynamics study
2023 · cited by 3
Paper [1] performs steered molecular dynamics simulations of the SARS-CoV-2 ORF3a protein under physiological conditions to calculate its mechanical properties and structural dynamics.
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More for · 2
Analysis of Immobilized Protein Unfolding and Molecular Dynamics Shows How pH, Glycosylation, and OCA3-Related Variants Influence Tyrp1's Stability and Function.
2026 · cited by 0
Paper [5] examines wild-type Tyrp1 and missense variants under conditions relevant to melanosome maturation using molecular dynamics simulations to assess protein stability.
Repurposing FDA-Approved Drugs as Nav1.7 Channel Modulators: An Integrated Structure-Based Virtual Screening and Molecular Dynamics Study.
2026 · cited by 0
Paper [11] utilizes molecular dynamics simulations to evaluate the dynamic stability of Nav1.7 channel complexes under simulated physiological conditions.