484 results on '"Barakat, Khaled"'
Search Results
2. Outcomes of Implant Exchange and Latissimus Dorsi Flap Replacement After Breast Implant Complications
3. Target identification of small molecules: an overview of the current applications in drug discovery
4. ToxTree: descriptor-based machine learning models for both hERG and Nav1.5 cardiotoxicity liability predictions
5. Modulation of aryl hydrocarbon receptor activity by tyrosine kinase inhibitors (ponatinib and tofacitinib)
6. Identifying novel aryl hydrocarbon receptor (AhR) modulators from clinically approved drugs: In silico screening and In vitro validation
7. Comparing the oxidative functions of neutrophil myeloperoxidase and cytochrome P450 enzymes in drug metabolism
8. The immunological activities and transcriptome analysis of a potent small-molecule immunomodulator
9. Proof of concept: Pull down assay using bovine serum albumin and an immunomodulator small molecule
10. Targeting cytotoxic lymphocyte antigen 4 (CTLA-4) in breast cancer
11. Mean-field approximation of the O(2) model on 3D lattice Bose systems
12. Structural analysis of hERG channel blockers and the implications for drug design
13. Rapid synthesis of bovine serum albumin-conjugated gold nanoparticles using pulsed laser ablation and their anticancer activity on hela cells
14. In-depth analysis of the interactions of various aryl hydrocarbon receptor ligands from a computational perspective
15. Discovery of allosteric SHP2 inhibitors through ensemble-based consensus molecular docking, endpoint and absolute binding free energy calculations
16. Leveraging structural and 2D-QSAR to investigate the role of functional group substitutions, conserved surface residues and desolvation in triggering the small molecule-induced dimerization of hPD-L1
17. Role of FATF in spearheading AML and CFT
18. Combining Machine Learning, Molecular Dynamics, and Free Energy Analysis for (5ht)-2a Receptor Modulator Classification
19. Adenosine triphosphate induced cell death: Mechanisms and implications in cancer biology and therapy
20. Targeting the Aryl Hydrocarbon Receptor (AhR): A Review of the In-Silico Screening Approaches to Identify AhR Modulators
21. Effects of selective calcium channel blockers on ions’ permeation through the human Cav1.2 ion channel: A computational study
22. GPCR_LigandClassify.py; a rigorous machine learning classifier for GPCR targeting compounds
23. Does diabetes mellitus affect the parotid ductal system? A sialendoscopic evaluation
24. Benchmarking of Small Molecule Feature Representations for hERG, Nav1.5, and Cav1.2 Cardiotoxicity Prediction
25. Tackling Immune Targets for Breast Cancer Beyond PD-1PD-L1 Axis
26. Structure-based screening and validation of potential dengue virus inhibitors through classical and QM/MM affinity estimation
27. Benchmarking of Small Molecule Feature Representations for hERG, Nav1.5, and Cav1.2 Cardiotoxicity Prediction
28. DECOMPRESSION EFFECT ON MORPHOLOGICAL AND HISTOLOGICAL CHANGES OF ODONTOGENIC KERATOCYST
29. Comparison of the effect of psychological stress on the temporomandibular joint and the knee joint (Experimental Study)
30. Arthroscopic temporomandibular joint disc repositioning using a transmeatal suturing technique: A cadaveric feasibility study
31. A structure-based computational workflow to predict liability and binding modes of small molecules to hERG
32. A comprehensive structural model for the human KCNQ1/KCNE1 ion channel
33. Molecular dynamics-driven drug discovery: leaping forward with confidence
34. Comprehensive in vitro characterization of PD-L1 small molecule inhibitors
35. L-Type Calcium Channels: Structure and Functions
36. The Anticancer Potential of Psidium guajava (Guava) Extracts
37. A RED system guiding stent to accurately mimic the pre-planned distraction vector; a case report study new after resubmission
38. Quality Assessment of White Roll Vermillion Turn Down Flap for Primary Cheiloplasty
39. New design of nucleotide excision repair (NER) inhibitors for combination cancer therapy
40. Entropy in bimolecular simulations: A comprehensive review of atomic fluctuations-based methods
41. Molecular Dynamics Simulation and Prediction of Druggable Binding Sites
42. Cyclosporine A binding to COX-2 reveals a novel signaling pathway that activates the IRE1α unfolded protein response sensor
43. Targeting the Achilles heel of the hepatitis B virus: a review of current treatments against covalently closed circular DNA
44. Human PD-1 binds differently to its human ligands: A comprehensive modeling study
45. The Effect of Aflatoxin B1 on Tumor-Related Genes and Phenotypic Characters of MCF7 and MCF10A Cells
46. Assessing Molecular Docking Tools to Guide the Design of Polymeric Materials Formulations: A Case Study of Canola and Soybean Protein
47. Immunomodulatory Function of Interleukin 28B During Primary Infection With Cytomegalovirus
48. ToxTree: Descriptor-based machine learning models to predict hERG and Nav1.5 cardiotoxicity
49. Protein-Protein Docking
50. Rational Drug Design Rational Drug Design
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