Keywords: طراحی دارو با کمک کامپیوتر; Solubility; High throughput technologies; Analytical chemistry; Computational ADME; In silico modeling; Computer aided drug design; ROC curve analysis;
مقالات ISI طراحی دارو با کمک کامپیوتر (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.
Keywords: طراحی دارو با کمک کامپیوتر; protein formulation; oxidation; biophysical models; protein structure; stabilization; computer aided drug design; in silico modeling; molecular dynamics; molecular modeling; physicochemical properties;
Keywords: طراحی دارو با کمک کامپیوتر; nasal drug delivery; targeted drug delivery; computer aided drug design; aerosol; high-speed camera; imaging methods; spray atomization;
3D QSAR Pharmacophore Based Virtual Screening for Identification of Potential Inhibitors for CDC25B
Keywords: طراحی دارو با کمک کامپیوتر; CDC25B; cell division cycle 25B; CADD; computer aided drug design; HBA; hydrogen bond acceptors; HBD; hydrogen bond doners; HYP; hydrophobe area; RMSD; root mean squared deviation; RMSF; root mean square fluctuations; CDC25B; Hypogen; QSAR; docking;
Virtual screening based on pharmacophore model followed by docking simulation studies in search of potential inhibitors for p38 map kinase
Keywords: طراحی دارو با کمک کامپیوتر; P38 map kinase inhibitors; Ligand-based pharmacophore modeling; Computer aided drug design; Docking; Virtual screening
Indefinite kernel ridge regression and its application on QSAR modelling
Keywords: طراحی دارو با کمک کامپیوتر; Regression analysis; Indefinite kernel; Computer aided drug design; Quantitative structure-activity relationship (QSAR) modelling
Flavonoids and Polymer Derivatives as CYP3A4 Inhibitors for Improved Oral Drug Bioavailability
Keywords: طراحی دارو با کمک کامپیوتر; oral bioavailability; drug delivery; polymers; CYP3A4 inhibitors; computational molecular modeling; cytochrome P450; computer aided drug design; docking studies; drug metabolism; kinetics;
Synthesis, pharmacological evaluation and docking studies of N-(benzo[d]thiazol-2-yl)-2-(piperazin-1-yl)acetamide analogs as COX-2 inhibitors
Keywords: طراحی دارو با کمک کامپیوتر; Anti-inflammatory activity; Docking studies; Ulcerogenic activity; 2-Amino benzothiazole; Piperazine; Computer aided drug design;
Structure based design of an in vivo active hydroxamic acid inhibitor of P. aeruginosa LpxC
Keywords: طراحی دارو با کمک کامپیوتر; LpxC; Antibacterial; Gram negative; Structure based drug design; Hydroxamic acid; Pseudomonas aeruginosa; LipE; Lipophilic efficiency; Computer aided drug design
Combinatorial support vector machines approach for virtual screening of selective multi-target serotonin reuptake inhibitors from large compound libraries
Keywords: طراحی دارو با کمک کامپیوتر; Multi-target; High-throughput screening; Computer aided drug design; Antidepressants; Support vector machines; Virtual screening
DRUG DISCOVERY INTERFACE: Functional Group Dependence of Solute Partitioning to Various Locations within a DOPC Bilayer: A Comparison of Molecular Dynamics Simulations with Experiment
Keywords: طراحی دارو با کمک کامپیوتر; bilayer; passive diffusion/transport; molecular dynamics; molecular modeling; membrane transport; lipids; in silico modeling; bioavailability; computer aided drug design; drug transport;
Energy minimum theorem based on AGA, Lyapunov and force field for CADD techniques
Keywords: طراحی دارو با کمک کامپیوتر; Computer aided drug design; Minimum energy; Protein folding; Adaptive GA; Lyapunov
Rational drug design
Keywords: طراحی دارو با کمک کامپیوتر; Rational drug design; Computer aided drug design; Drug targets; Gene drug toxicity; Bioinformatics tools; Docking; Lead drug like molecule; Ancient approach
Investigation of DNA‐Binding Properties of Organic Molecules Using Quantitative Structure‐Activity Relationship (QSAR) Models
Keywords: طراحی دارو با کمک کامپیوتر; DNA; QSAR; log P; cancer; computer aided drug design
The polymorphism of progesterone: Stabilization of a 'disappearing' polymorph by coâcrystallization
Keywords: طراحی دارو با کمک کامپیوتر; polymorphism; crystallization; crystal structure; coâcrystals; computer aided drug design; progesterone; computational crystal structure prediction; concomitant polymorphs; disappearing polymorphs;
Machine learning approaches for predicting compounds that interact with therapeutic and ADMET related proteins
Keywords: طراحی دارو با کمک کامپیوتر; computer aided drug design; pharmacokinetic/pharmacodynamic models; neural networks; in silico modeling; high throughput technologies;