323 results on '"Sakhteman, Amirhossein"'
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2. Decrypting lysine deacetylase inhibitor action and protein modifications by dose-resolved proteomics
3. A combination of virtual screening, molecular dynamics simulation, MM/PBSA, ADMET, and DFT calculations to identify a potential DPP4 inhibitor
4. 5-Oxohexahydroquinolines bearing 4-pyridyl methyl carboxylate as P-glycoprotein inhibitors and multidrug resistance reversal agents in cancer cells
5. Synthesis, biological evaluation and molecular modeling studies of novel carbazole-benzylpiperazine hybrids as acetylcholinesterase and butyrylcholinesterase inhibitors
6. Decrypting the molecular basis of cellular drug phenotypes by dose-resolved expression proteomics
7. Gemcitabine and ATR inhibitors synergize to kill PDAC cells by blocking DNA damage response
8. Design, synthesis and evaluation of novel 1,2,4-triazole derivatives as promising anticancer agents
9. Efficient synthesis of 1,3-naphtoxazine derivatives using reusable magnetic catalyst (GO-Fe3O4–Ti(IV)): anticonvulsant evaluation and computational studies
10. PyProtModel: An easy to use GUI for comparative protein modeling
11. Design, synthesis, biological evaluation, and molecular docking study of thioxo-2,3-dihydroquinazolinone derivative as tyrosinase inhibitors
12. Synthesis, cytotoxicity assay, pharmacokinetics, biodistribution and modeling study of cabazitaxel-dextran nanoconjugates: targeted vs non targeted delivery
13. 4H-benzochromene derivatives as novel tyrosinase inhibitors and radical scavengers: synthesis, biological evaluation, and molecular docking analysis
14. Illuminating phenotypic drug responses of sarcoma cells to kinase inhibitors by phosphoproteomics
15. In silico design of novel diamino-quinoline-5,8‑dione derivatives as putative inhibitors of NAD(P)H:Quinone oxidoreductase 1 based on docking studies and molecular dynamics simulations
16. Design, synthesis and biological activity evaluation of novel carbazole-benzylpiperidine hybrids as potential anti Alzheimer agents
17. Design, synthesis, molecular docking, biological evaluations and QSAR studies of novel dichloroacetate analogues as anticancer agent
18. Author Correction: A systems pharmacology approach to identify the autophagy‑inducing effects of Traditional Persian medicinal plants
19. A systems pharmacology approach to identify the autophagy-inducing effects of Traditional Persian medicinal plants
20. Design, synthesis, and biological evaluation of symmetrical azine derivatives as novel tyrosinase inhibitors
21. A region‐resolved proteomic map of the human brain enabled by high‐throughput proteomics
22. Correlation of myeloid-derived suppressor cell expansion with upregulated transposable elements in severe COVID-19 unveiled in single-cell RNA sequencing reanalysis
23. On the relationship between docking scores and protein conformational changes in HIV-1 protease
24. Introducing a New Model of Sweet Taste Receptor, a Class C G-protein Coupled Receptor (C GPCR)
25. Identification and characterization of a sterically robust phenylalanine ammonia-lyase among 481 natural isoforms through association of in silico and in vitro studies
26. Disulfide bridge formation to increase thermostability of DFPase enzyme: A computational study
27. Correlation of Myeloid-Derived Suppressor Cell Expansion with Upregulated Transposable Elements in Severe COVID-19 Unveiled in Single-Cell RNA Sequencing Reanalysis.
28. Illuminating phenotypic drug responses of sarcoma cells to kinase inhibitors by phosphoproteomics.
29. FLIP: An assisting software in structure based drug design using fingerprint of protein-ligand interaction profiles
30. Structure–Selectivity Relationship Prediction of Tau Imaging Tracers Using Machine Learning-Assisted QSAR Models and Interaction Fingerprint Map
31. 3D-QSAR studies of some reversible Acetyl cholinesterase inhibitors based on CoMFA and ligand protein interaction fingerprints using PC-LS-SVM and PLS-LS-SVM
32. PLS-LS-SVM based modeling of ATR-IR as a robust method in detection and qualification of alprazolam
33. Presence of carbohydrate binding modules in extracellular region of class C G-protein coupled receptors (C GPCR): An in silico investigation on sweet taste receptor
34. MARK4 protein can explore the active-like conformations in its non-phosphorylated state
35. Structure-based virtual screening, molecular docking, molecular dynamics simulation and MM/PBSA calculations towards identification of steroidal and non-steroidal selective glucocorticoid receptor modulators.
36. Evaluation of the effect of topical chamomile (Matricaria chamomilla L.) oleogel as pain relief in migraine without aura: a randomized, double-blind, placebo-controlled, crossover study
37. Getting Ready for Large-Scale Proteomics in Crop Plants
38. Enhancing treatment recommendations in precision oncology with proteomics and phosphoproteomics data
39. Application of molecular dynamics simulations to design a dual-purpose oligopeptide linker sequence for fusion proteins
40. Unveiling Attributes of Human 15-Lipoxygenase-1 as a Potential Candidate for Prostate Cancer Drug Development Using in Silico Approaches
41. Structure-based virtual screening, molecular docking, molecular dynamics simulation and MM/PBSA calculations towards identification of steroidal and non-steroidal selective glucocorticoid receptor modulators
42. Phytochemical Analysis and Biological Activity of Salvia compressa Vent.
43. Indolinone-based acetylcholinesterase inhibitors: Synthesis, biological activity and molecular modeling
44. Protein Ligand Interaction Fingerprints
45. Novel coumarin-3-carboxamides bearing N-benzylpiperidine moiety as potent acetylcholinesterase inhibitors
46. Design, synthesis, docking study and biological evaluation of some novel tetrahydrochromeno [3′,4′:5,6]pyrano[2,3-b]quinolin-6(7H)-one derivatives against acetyl- and butyrylcholinesterase
47. Design, synthesis, biological evaluation and docking study of 5-oxo-4,5-dihydropyrano[3,2-c]chromene derivatives as acetylcholinesterase and butyrylcholinesterase inhibitors
48. Exploring quantitative structure–activity relationship (QSAR) models for some biologically active catechol structures using PC-LS-SVM and PC-ANFIS
49. Synthesis and evaluation of 4-substituted coumarins as novel acetylcholinesterase inhibitors
50. Additional file 1 of Design, synthesis and evaluation of novel 1,2,4-triazole derivatives as promising anticancer agents
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