172 results on '"Alberga, Domenico"'
Search Results
2. DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation
3. ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators
4. Transformer Decoder Learns from a Pretrained Protein Language Model to Generate Ligands with High Affinity.
5. SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction.
6. Comparative molecular dynamics study of neuromyelitis optica-immunoglobulin G binding to aquaporin-4 extracellular domains
7. AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis
8. Novel chemotypes targeting tubulin at the colchicine binding site and unbiasing P-glycoprotein
9. A rational approach to elucidate human monoamine oxidase molecular selectivity
10. Strategies of Virtual Screening in Medicinal Chemistry
11. AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis.
12. Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields
13. A new gating site in human aquaporin-4: Insights from molecular dynamics simulations
14. Identification of a Point Mutation Impairing the Binding between Aquaporin-4 and Neuromyelitis Optica Autoantibodies
15. Multitarget Drug Design for Neurodegenerative Diseases
16. Molecular Docking for Predictive Toxicology
17. Structural Characterization of the Full-Length Anti-CD20 Antibody Rituximab
18. Organic bioelectronics probing conformational changes in surface confined proteins
19. Erratum: CATMoS: Collaborative Acute Toxicity Modeling Suite
20. Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach
21. CATMoS: Collaborative Acute Toxicity Modeling Suite
22. Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach
23. CATMoS: Collaborative Acute Toxicity Modeling Suite
24. Enhancing the Sensitivity of Biotinylated Surfaces by Tailoring the Design of the Mixed Self-Assembled Monolayer Synthesis
25. CoMPARA : Collaborative Modeling Project for Androgen Receptor Activity
26. CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity
27. CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity
28. Theoretical insights on acceptor–donor dyads for organic photovoltaics
29. Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics
30. Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity Search †
31. Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics.
32. A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL)
33. Single-molecule detection with a millimetre-sized transistor
34. Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors
35. Revealing the Origins of Mechanically Induced Fluorescence Changes in Organic Molecular Crystals
36. Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors
37. Cover Feature: Persulfate Reaction in a Hair‐Bleaching Formula: Unveiling the Unconventional Reactivity of 1,13‐Diamino‐4,7,10‐Trioxatridecane (ChemistryOpen 5/2018)
38. Understanding complexity of physiology by combined molecular simulations and experiments: anion channels as a proof of concept
39. Persulfate Reaction in a Hair-Bleaching Formula: Unveiling the Unconventional Reactivity of 1,13-Diamino-4,7,10-Trioxatridecane
40. Strategies of Virtual Screening in Medicinal Chemistry
41. Optoeletronic properties of poly(N -alkenyl-carbazole)s driven by polymer stereoregularity
42. Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals
43. Effects of Anthryl Groups on the Charge Transport and Photovoltaic Properties of Small Triarylamine‐Based Donor‐Acceptor Molecules: A Joint Experimental and Theoretical Study
44. Effects of Substituents on Transport Properties of Molecular Materials for Organic Solar Cells: A Theoretical Investigation
45. Design, synthesis, biological evaluation, NMR and DFT studies of structurally simplified trimethoxy benzamides as selective P-glycoprotein inhibitors: the role of molecular flatness
46. Permeability Coefficients of Lipophilic Compounds Estimated by Computer Simulations
47. Human Aquaporin-4 and Molecular Modeling: Historical Perspective and View to the Future
48. Multidisciplinary study of a new CIC‐1 mutation causing myotonia congenita: a paradigm to understand and treat ion channelopathies
49. Understanding complexity of physiology by combined molecular simulations and experiments: anion channels as a proof of concept
50. Mind the Gap! A Journey towards Computational Toxicology
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