Gerd Folkers
· 61 obras en el catálogo
Obras — página 2
Drug Bioavailability
Quantum Medicinal Chemistry
Protein-Ligand Interactions
Protein Crystallography in Drug Discovery
Molecular Interaction Fields
Fragment-Based Approaches in Drug Discovery
Pharmacophores and Pharmacophore Searches
Computer-Assisted Lead Finding and Optimization
Mass Spectrometry in Medicinal Chemistry
Pharmacokinetic Optimization in Drug Research
Molecular Modeling
Molecular Drug Properties
Molecular Descriptors for Chemoinformatics Vol. 41 : Volume I : Alphabetical Listing / Volume II
Aspartic Acid Proteases As Therapeutic Targets
Nuclear Receptors As Drug Targets
Molecular Descriptors for Chemoinformatics : Volume I : Alphabetical Listing / Volume II
Virtual Screening Vol. 48
Bioisosteres in Medicinal Chemistry
Protein-Protein Interactions in Drug Discovery
Scaffold Hopping in Medicinal Chemistry
Data Mining in Drug Discovery
Drug Metabolism Prediction
Medicinal Chemistry Approaches to Personalized Medicine
