aiddhub

MolStudio brings an interactive 3D viewport, molecule table / card views, a 2D structure editor, a plot editor and an applications hub (preparation, AutoDock Vina docking, conformer generation, interaction and scaffold / MMP analysis) together in a dockable desktop workspace with session saving and workspace restore.

MolInsight covers the day-to-day SAR work of medicinal and computational chemists: import SDF / MOL / SMILES / CSV, compute 35 descriptors in the table, run MMP, R-group, scaffold/side-chain, clustering and similarity analyses, inspect trends with 47 chart types, then predict and explain with the built-in QSAR models. Fully offline, in the same design language as MolStudio.

Two Tools, One Workflow. One design language: a dark interface, dockable panels, local computation, ready after installation. MolStudio covers molecular modeling, 2D structure editing, AutoDock Vina docking and analysis; MolInsight handles structure-activity analysis and modelling. Same design language.