Keywords: ولشورف; Molecular descriptors; Multivariate analysis; Volsurf; In silico;
مقالات ISI ولشورف (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
3D-QSAR studies on the toxicity of substituted benzenes to Tetrahymena pyriformis: CoMFA, CoMSIA and VolSurf approaches
Keywords: ولشورف; 3D-QSAR; Substituted benzenes; Toxicity; CoMFA; CoMSIA; VolSurf
In Silico Modeling of UDP-Glucuronosyltransferase 1A10 Substrates Using the Volsurf Approach
Keywords: ولشورف; drug metabolism; enzymes; UGT; VolSurf; in silico modeling; QSAR; molecular fields
QSAR analysis of antitumor active amides and quinolones from thiophene series
Keywords: ولشورف; QSAR; VolSurf; Antitumor activity; Quinolones
A novel sesquiterpene lactone from Centaurea pullata: Structure elucidation, antimicrobial activity, and prediction of pharmacokinetic properties
Keywords: ولشورف; Centaurea pullata; 8α-O-(4-Hydroxy-2-methylenebutanoyloxy)melitensine; Antifungal activity; Antibacterial activity; ADME; VolSurf
Development and validation of in silico models for estimating drug preformulation risk in PEG400/water and Tween80/water systems
Keywords: ولشورف; PEG400; Tween80; Solubility; In silico model; Formulation; QSPR; PLSD; E-state indices; ACDLabs; ChemGPS; Volsurf; Solubility prediction
Synthesis, pharmacology and molecular modeling of N-substituted 2-phenyl-indoles and benzimidazoles as potent GABAA agonists
Keywords: ولشورف; Zolpidem; Zaleplon; Indiplon; Non-benzodiazepinic; GABA-A receptor; Indoles; Benzimidazoles; ADME; Volsurf; Catalyst; Combinatorial chemistry
A simplified model to predict P-glycoprotein interacting drugs from 3D molecular interaction field
Keywords: ولشورف; P-glycoprotein; VolSurf; QSAR; Molecular interaction field;
In silico modeling of protein tyrosine phosphatase 1B inhibitors with cellular activity
Keywords: ولشورف; PTP1B inhibitors; VolSurf; Cellular activity; Permeability
Design, synthesis and biological activity of acyl substituted 3-amino-5-methyl-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-ones as potential hypnotic drugs
Keywords: ولشورف; Zolpidem; Zaleplon; Indiplon; Non-benzodiazepinic; GABA-A receptor; Pyrazolo[3,4-b]pyridin-6-ones; ADME; Volsurf; Catalyst; Combinatorial chemistry;
Volsurf analysis of carbapenem antibiotics
Keywords: ولشورف; Volsurf; Carbapenem; PCA; PLS
Prediction of Contact Angle for Pharmaceutical Solids from Their Molecular Structure
Keywords: ولشورف; contact angle; prediction of physical properties; partial least squares to latent structures; molecular descriptors; VolSurf; QSPR; preformulation;