Gerd Folkers
Books
- Protein Crystallography in Drug Discovery
- Scaffold Hopping in Medicinal Chemistry
- Bioisosteres in Medicinal Chemistry
- Protein-Protein Interactions in Drug Discovery
- Molecular Descriptors for Chemoinformatics : Volume I : Alphabetical Listing / Volume II
- Molecular Descriptors for Chemoinformatics Vol. 41 : Volume I : Alphabetical Listing / Volume II
- Mass Spectrometry in Medicinal Chemistry
- Pharmacokinetic Optimization in Drug Research
- Computer-Assisted Lead Finding and Optimization
- Thermodynamics and Kinetics of Drug Binding
- Why Drugs Fail
- Ligand Binding
- Protein Therapeutics, 2 Volume Set
- Medicinal Chemistry Approaches to Personalized Medicine
- Molecular Interaction Fields
- Adolf Traugott von Gersdorfs Schweizer Reise 1786
- Chemical Biology
- Protein Therapeutics
- Drug Metabolism Prediction
- Nuclear Receptors As Drug Targets
- Protein-Ligand Interactions
- Innovation, die letzte Meile
- Protein crystallography in drug discovery
- Lead Generation
- Animal Models for Human Cancer
- Data Mining in Drug Discovery
- Molecular Drug Properties
- Proteases as Drug Targets
- 3D QSAR in Drug Design
- Virtual Screening Vol. 48
- Aspartic Acid Proteases As Therapeutic Targets
- Molecular Modeling
- Pharmacophores and Pharmacophore Searches
- Breakthroughs
- Pharmacophores and pharmacophore searches
- Mass spectrometry in medicinal chemistry : applications in drug discovery
- Fragment-Based Approaches in Drug Discovery
- Schmerz
- Chemoinformatics in drug discovery
- Predictive Toxicology
- Voltage-gated ion channels as drug targets
- Computer-assisted lead finding and optimization
- Pharmacokinetic profiling in drug research
- Drug-Membrane Interactions
Author data: Open Library