Pharmacology, Toxicology and Pharmaceutical Science
Virtual Screening
100%
Carbonate Dehydratase
47%
Carvacrol
38%
Quantitative Structure-Activity Relationship
24%
Drug Delivery
19%
Technetium 99m
19%
X-Ray
19%
Sulfamide Derivative
19%
Biological Activity
19%
2 Aminotetralin
19%
Coumarin Derivative
19%
Ethanol
19%
Carbamic Acid
19%
Carbonate Dehydratase IX
19%
Thymol
19%
Drug Receptor Interactions
19%
Molecular Docking Simulations
16%
Interaction Energy
16%
Drug Development
14%
Mutagenesis
12%
Parallel Artificial Membrane Permeability Assay
12%
Cell Death
9%
Sulfanilamide
9%
Enzyme-Linked Immunosorbent Assay
9%
Glycosidase
7%
Pharmacological Activity
7%
Schizophrenia
6%
Sesquiterpene Lactone
6%
Hyperoside
6%
Astragalin
6%
Dichloromethane
6%
Tree
6%
Acetamide
6%
Gallic Acid Methyl Ester
6%
Staphylococcal Infection
6%
Antibiotics
6%
Biochemistry, Genetics and Molecular Biology
Protein
70%
Molecule
55%
Amino Acids
40%
Hydrogen/Deuterium Exchange Mass Spectrometry
38%
Energy
32%
Ligand Binding
29%
In Vitro Study
26%
Training
25%
Crystal Structure
21%
Oligomerization
19%
Alpha-Glucosidase
19%
Protein Modeling
19%
Protein Conformation
19%
Conformation
17%
Small Molecule
16%
Isoform
12%
Enzyme
12%
Study Design
12%
Light
12%
Solution and Solubility
11%
Protein Secondary Structure
9%
Active Site
8%
Mutagenesis
6%
Mutagenesis Study
6%
Conformational Change
6%
Antibiotic
6%
Gene
6%
Protein Data Bank
6%
Motion
6%
De Novo Design
6%
Kinetics
5%
Medicine and Dentistry
In Vitro
57%
Analysis
43%
Virtual Screening
40%
In Silico
38%
Nicotinamide Adenine Dinucleotide Adenosine Diphosphate Ribosyltransferase 1
19%
Phloroglucinol Derivative
19%
Drug
16%
Angiotensin II
14%
Angiotensin 1 Receptor Antagonist
14%
Acetylcholinesterase
13%
Cell Cycle Arrest
9%
Cell Cycle Checkpoint
9%
Binding Affinity
9%
Binding Energy
7%
Assay
7%
Amino Acid
5%
Humulus
5%
Docking (Molecular)
5%
