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You searched for: Author/Creator Muegge, Ingo- Muegge, Ingo [remove] 7
- Pharmaceutical chemistry -- Periodicals 5
- 572 3
- Bioorganic chemistry -- Periodicals 3
- 615.1 2
- 615.19005 2
- computational chemistry -- drug design -- human dose prediction -- molecular docking -- QSAR model -- qualified data 2
- Chemical space -- virtual screening -- artificial intelligence -- machine learning 1
- Compound acquisition -- hit expansion -- pharmacophore fingerprint -- predictive modeling -- scaffold hopping 1
- Drug design -- Multiparameter optimization -- Small molecule -- Drug discovery 1
- SMDD small molecule drug discovery -- PK pharmacokinetic -- CADD computer-aided drug design -- SBDD structure-based drug design -- LBDD ligand-based drug design -- QSAR quantitative structure–activity relationship -- MMPA matched molecular pair analysis -- AI artificial intelligence -- ML machine learning -- PAS positional analogue scanning -- MPO multiparameter optimization -- HDD holistic drug design -- PD pharmacodynamic -- IVIVC in vitro−in vivo correlation -- LLE lipophilic ligand efficiency 1