Topaic: molecular dynamics
Topaic: molecular dynamics simulation
Údar: Katsoyiannis, Ioannis
Údar: Salo-Ahen, Outi
Míreanna comhchosúla: Polymers Enhancing Bioavailability in Drug Delivery, 2nd Edition
Míreanna comhchosúla: Molecular Modeling in Drug Design
- Computational Analysis and Conformational Modeling for Protein Structure and Interaction
- Recent Developments on Protein–Ligand Interactions
- Spectroscopic, Thermodynamic and Molecular Docking Studies on Molecular Mechanisms of Drug Binding to Proteins
- Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics
- In Silico Approaches in Drug Design
- Protein-Ligand Interactions: Target Identification and Drug Discovery