Gerd Folkers
51 works on record
Works
Mass spectrometry in medicinal chemistry : applications in drug discovery
Chemoinformatics in drug discovery
Pharmacophores and pharmacophore searches
Molecular biology in medicinal chemistry
Molecular drug properties
3D QSAR in drug design
High-throughput screening in drug discovery
Molecular modeling
Voltage-gated ion channels as drug targets
Protein crystallography in drug discovery
Chirality in drug research
Computer-assisted lead finding and optimization
Pharmacokinetic profiling in drug research
Phosphodiesterases and Their Inhibitors
3D QSAR in Drug Design Vol. 3
Predictive Toxicology
Data Mining in Drug Discovery
Protein-Protein Interactions in Drug Discovery
Archäologie der Zukunft
Transporters As Drug Targets
Natural Products in Medicinal Chemistry
Medicinal Chemistry Approaches to Personalized Medicine
Fragment-Based Drug Discovery
Molecular Interaction Fields
Animal Models for Human Cancer
Drug-Membrane Interactions
Mass Spectrometry in Medicinal Chemistry
Pharmacokinetic Optimization in Drug Research
Drug Bioavailability
Nuclear Receptors As Drug Targets
Thermodynamics and Kinetics of Drug Binding
Scaffold Hopping in Medicinal Chemistry
Protein-Ligand Interactions
Virtual Screening Vol. 48
Molecular Descriptors for Chemoinformatics : Volume I : Alphabetical Listing / Volume II
Quantum Medicinal Chemistry
Drug Metabolism Prediction
Molecular Descriptors for Chemoinformatics Vol. 41 : Volume I : Alphabetical Listing / Volume II
Fragment-Based Approaches in Drug Discovery
Protein Therapeutics, 2 Volume Set
Bioisosteres in Medicinal Chemistry
Aspartic Acid Proteases As Therapeutic Targets
Lead Generation
Protein Therapeutics
Ligand Binding
Why Drugs Fail
Chemical Biology
Proteases as Drug Targets
Breakthroughs
Innovation, die letzte Meile
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