Advancements in docking and molecular dynamics simulations towards ligand-receptor interactions and structure-function relationships

Pharmacology, Toxicology and Pharmaceutical Science

• Drug Discovery 100%
• Receptor 100%
• Protein Ligand 75%
• Drug Development 50%
• Virtual Screening 25%

Biochemistry, Genetics and Molecular Biology

• Docking (Molecular) 100%
• Structure Activity Relation 100%
• Binding Affinity 40%
• Protein-Ligand Interaction 40%
• Molecular Interaction 20%
• Protein Function 20%
• Protein Ligand 20%

Chemistry

• Molecular Dynamics 100%
• Drug Discovery 100%
• Kd 50%
• stability 25%
• Molecular dynamics simulation 25%
• Virtual Screening 25%