Thema
Journal Article
19
IC
12
Molecular docking
12
Molecular dynamics
9
MM-GBSA
7
Enzyme Inhibitors
6
MurD enzyme
6
molecular dynamics
6
HTVS
5
Ligands
5
MIC
5
Pharmacophore hypotheses
5
Phosphodiesterase 4B
5
3D-QSAR
4
ADME analysis
4
Anti-Bacterial Agents
4
Docking study
4
Dynamics simulation
4
EC 6.3.2.-
4
Extra-precision docking
4
MurD
4
ParE inhibitors
4
Peptide Synthases
4
Pyrozolopyridine
4
Review
4
ADMET predictions
3
ADMET studies
3
Antibacterial activity
3
Antibiotics
3
Antidepressant
3
Benzene-1,3-dicarboxylic acid
3
DFT calculation
3
Dynamic simulation
3
Fatty acid
3
FtsZ
3
Heterocycles
3
Homology modelling
3
MD simulation
3
Macrocycles
3
Minimum inhibitory concentration
3
Molecular dynamics simulation
3
MurE inhibitors
3
MurF enzyme
3
MurF inhibitor
3
Naphthalene sulphonamides
3
Peptidosulfonamides
3
Phenoxyacetohydrazides
3
Phosphodiesterase 4 Inhibitors
3
Proteins
3
Research Support, Non-U.S. Gov't
3
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