213 results on '"Kloczkowski, Andrzej"'
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2. Molecular Role of Protein Phosphatases in Alzheimer’s and Other Neurodegenerative Diseases
3. Role of Resultant Dipole Moment in Mechanical Dissociation of Biological Complexes
4. Deciphering general characteristics of residues constituting allosteric communication paths
5. A superposition test for the emergence of nonlinearities in a laser irradiated spherical absorber
6. Rapid discrimination between deleterious and benign missense mutations in the CAGI 6 experiment.
7. Exploration of microRNAs as transcriptional regulator in mumps virus infection through computational studies.
8. Therapeutic Implication of miRNAs as an Active Regulatory Player in the Management of Pain: A Review.
9. An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12.
10. Prediction of Deleterious Single Amino Acid Polymorphisms with a Consensus Holdout Sampler
11. DescribePROT in 2023: more, higher-quality and experimental annotations and improved data download options
12. Mechanistic insights into TNFR1/MADD death domains in Alzheimer’s disease through conformational molecular dynamic analysis
13. Oncomeric Profiles of microRNAs as New Therapeutic Targets for Treatment of Ewing’s Sarcoma: A Composite Review
14. Investigation of Flavonoid Scaffolds as DAX1 Inhibitors against Ewing Sarcoma through Pharmacoinformatic and Dynamic Simulation Studies
15. DescribePROT in 2023: more, higher-quality and experimental annotations and improved data download options.
16. Nature's Own Pharmacy: Mushroom-Based Chemical Scaffolds and Their Therapeutic Implications.
17. Computational prognostic evaluation of Alzheimer's drugs from FDA-approved database through structural conformational dynamics and drug repositioning approaches
18. Comparison of three mathematical models for COVID-19 prediction
19. Structural features of EWSR1 affecting Ewing's sarcoma. Computational domain assembly and conformational dynamics studies
20. Predicting protein tertiary structure and its uncertainty analysis via particle swarm sampling
21. Three Mathematical Models for COVID-19 Prediction
22. Exploration of Flavonoids as Lead Compounds against Ewing Sarcoma through Molecular Docking, Pharmacogenomics Analysis, and Molecular Dynamics Simulations
23. Tyrosinase Inhibitors Naturally Present in Plants and Synthetic Modifications of These Natural Products as Anti-Melanogenic Agents: A Review
24. Protein folds vs. protein folding: Differing questions, different challenges
25. Therapeutic Implications of microRNAs in Depressive Disorders: A Review
26. Potent Alkaline Phosphatase Inhibitors, Pyrazolo-Oxothiazolidines: Synthesis, Biological Evaluation, Molecular Docking, and Kinetic Studies
27. Addressing Noise and Estimating Uncertainty in Biomedical Data through the Exploration of Chemical Space
28. Ultrasonic-Assisted Synthesis of Benzofuran Appended Oxadiazole Molecules as Tyrosinase Inhibitors: Mechanistic Approach through Enzyme Inhibition, Molecular Docking, Chemoinformatics, ADMET and Drug-Likeness Studies
29. Synthesis and Molecular Docking Studies of Novel Biheterocyclic Propanamides as Antidiabetic Agents Having Mild Cytotoxicity.
30. Hematopoietic Stem and Progenitor Cells (HSPCs) and Hematopoietic Microenvironment: Molecular and Bioinformatic Studies of the Zebrafish Models
31. Exploration of Potential Ewing Sarcoma Drugs from FDA-Approved Pharmaceuticals through Computational Drug Repositioning, Pharmacogenomics, Molecular Docking, and MD Simulation Studies
32. Innovations in Genomics and Big Data Analytics for Personalized Medicine and Health Care: A Review
33. Prediction of Site Directed miRNAs as Key Players of Transcriptional Regulators Against Influenza C Virus Infection Through Computational Approaches
34. Biological and Cheminformatics Studies of Newly Designed Triazole Based Derivatives as Potent Inhibitors against Mushroom Tyrosinase
35. Predictive mathematical models of the growth of the COVID-19 pandemic
36. Integrative hierarchical ensemble clustering for improved disease subtype discovery
37. Opinion: Protein folds vs. protein folding: Differing questions, different challenges.
38. Predictive Mathematical Models of the Short-Term and Long-Term Growth of the COVID-19 Pandemic
39. Computational Ways to Enhance Protein Inhibitor Design
40. Prediction of Deleterious Protein Mutations
41. DescribePROT: database of amino acid-level protein structure and function predictions
42. Prediction of Protein Tertiary Structure via Regularized Template Classification Techniques
43. Robust Sampling of Defective Pathways in Alzheimer’s Disease. Implications in Drug Repositioning
44. Computer Simulations of Key Peptides Involved in Preeclampsia and Alzheimer's Disease
45. Entropy, Fluctuations, and Disordered Proteins. Linking between Sequence, Structure, and Disorder Information
46. Robust Prediction of Single and Multiple Point Protein Mutations Stability Changes
47. Robust Sampling of Defective Pathways in Multiple Myeloma
48. Entropy, Fluctuations, and Disordered Proteins
49. On the Relationship between Aggregation Rate and Mechanical Stability in Protein Aggregation
50. Effect of Resultant Dipole Moment on Mechanical Stability of Protein-Peptide Complexes
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