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Drug design

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Drug design

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Computational design of novel protein–protein interactions – An overview on methodological approaches and applications

Development of metal-organic frameworks based on N-heterocyclic ligands

Towards automating de novo protein design for novel functionalities: controlling protein folds and protein-protein interactions

Chiral Cyclic Alkyl Amino Carbene (CAAC) Transition-Metal Complexes: Synthesis, Structural Analysis, and Evaluation in Asymmetric Catalysis

A generic framework for hierarchical de novo protein design

Donor-Acceptor-Donor "Hot Exciton" Triads for High Reverse Intersystem Crossing in OLEDs

Organoids as tools for fundamental discovery and translation-A Keystone Symposia report

Systematic analysis of low-affinity transcription factor binding site clusters in vitro and in vivo establishes their functional relevance

Magnetic regulation of the luminescence of hybrid lanthanide-doped nanoparticles

Cooperative effects of Dopant-Free Hole-Transporting materials and polycarbonate film for sustainable perovskite solar cells