ConformaLens: conformational states in Adaptive Molecular Dynamics
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Adaptive molecular dynamics (MD) ensembles capture complex conformational behavior, but interpreting Markov State Model (MSM) assignments across many trajectories, frames, states, and ligand conditions remains challenging. We present ConformaLens, a linked visual analytics application for comparing free, TMP-bound, and SPA-bound Aβ42 simulations. Its coordinated timeline, transition footprints, interaction glyphs, and 3D structural views connect ensemble-level MSM dynamics with ligand effects and residue-level evidence, revealing representative states and residue-residue or residue-ligand differences across trajectories and frames.
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