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