Keyphrases
Acetohydroxyacid Synthase
17%
Active Sites
14%
Alumina Nanowires
13%
Amines
13%
Aqueous Solution
23%
Binding Free Energy Calculation
25%
Binding Mode
18%
Binding Site
14%
Candida Yeast
20%
Computational Study
27%
Cyclodextrin
34%
Dendrimer
60%
Diffusion Coefficient
13%
Drimane Sesquiterpenes
13%
Drug Loading Capacity
25%
E-selectin
20%
Epothilone B
13%
Epothilones
23%
Ethanol
22%
Ethanol-induced Liver Injury
13%
Glycine Receptor
20%
In Vitro Evaluation
13%
Inclusion Complex
25%
Laulimalide
14%
Mesomorphic Behavior
16%
Methotrexate
22%
Microtubule-stabilizing Agents
14%
Microtubules
42%
Modeling Approach
13%
Molecular Dynamics Simulation
84%
Molecular Mechanics Generalized Born Surface Area (MM-GBSA)
18%
Molecular Modeling
15%
Molecular Modeling Studies
20%
NMR Spectroscopy
15%
PAMAM Dendrimer
31%
PEGylated
39%
PEGylation
20%
Peloruside
21%
Polyamidoamine (PAMAM)
86%
Potentiation
20%
QM-MM
22%
Rational Design
26%
Rutile
13%
Streptococcus mutans (S. mutans)
13%
Structural Insights
13%
Tannins
13%
Tautomerism
13%
Taxol
15%
Tubulin
34%
Tubulin Binding
13%
Pharmacology, Toxicology and Pharmaceutical Science
1,3,4 Oxadiazole Derivative
6%
Alcohol Derivative
6%
Aluminum Oxide
13%
Binding Site
13%
Candida
20%
Candidiasis
7%
Carboxamide
7%
Cell Viability
7%
Complexation
28%
Cyclodextrin
6%
Cytotoxicity
9%
Dendrimer
92%
Dimer
8%
Drug Resistance
9%
E-Selectin
13%
Epothilone Derivative
7%
Fluorouracil
6%
Folic Acid
13%
Fucose
6%
Glycine Receptor
20%
Gold Nanoparticle
6%
Human Papillomavirus
6%
Laccase
6%
Lanosterol 14 Alpha-Demethylase
11%
Macrogol
10%
Methotrexate
22%
Monomer
7%
Nanocarrier
9%
Nanomaterial
21%
Nanoparticle
13%
Nanotube
27%
Paclitaxel
13%
PEGylation
20%
Photodynamic Therapy
15%
Pine
6%
Poly(amidoamine)
100%
Polyethylene Glycol
11%
Receptor
11%
Sesquiterpene
13%
Sesquiterpene Lactone
6%
Sesquiterpenoid
12%
Silibinin
15%
Sodium Borohydride
8%
Stabilizing Agent
7%
Tannin Derivative
6%
Titanium Dioxide
13%
Toxic Injury
6%
Transmission Electron Microscopy
7%
Tubulin
34%
Virtual Screening
12%
Chemistry
% Inhibition
13%
1,3,4-oxadiazole
6%
Absorption Spectroscopy
6%
Aliphatic Compound
6%
Aqueous Solution
9%
Association Constant
11%
Carboxamide
7%
Carboxylic Acid
8%
Charge Transfer Interaction
11%
Complexation
54%
Conformational Isomer
8%
Cyclodextrin
41%
Dendrimer
45%
Density Functional Theory
9%
Density Functional Theory Study
6%
Desolvation
8%
DFT-B3LYP Calculation
26%
Dynamic Nuclear Magnetic Resonance
6%
Energetics
9%
Epothilone A
13%
Gibbs Free Energy
32%
Glycosylation
6%
Gold Nanoparticle
8%
Hydrogen
9%
Hydrogen Bonding
15%
Hydrogenation
6%
Liquid Crystal
7%
Microtubule-Stabilising Agent
13%
Molecular Dynamics
62%
Molecular Modeling
20%
Nanoparticle
9%
NMR Spectroscopy
20%
Oxadiazole
6%
Peloruside A
13%
Phenol
8%
Poly(amido Amine)
10%
Polymerization
18%
Pyrazolones
6%
Reducing Agent
8%
Schiff Base
13%
Selectin
13%
Semi-Empirical Calculation
9%
Solvation
8%
Structure
25%
Tannin
6%
Tautomer
15%
Tautomerization
13%
Transmission Electron Microscopy
8%
Vildagliptin
6%
Virtual Screening
6%