1,032 results on '"Alcaro, Stefano"'
Search Results
52. Multi-target-directed ligands for Alzheimer's disease: Discovery of chromone-based monoamine oxidase/cholinesterase inhibitors
53. Design, synthesis and biochemical evaluation of novel multi-target inhibitors as potential anti-Parkinson agents
54. Non-coding RNAs in cancer: platforms and strategies for investigating the genomic “dark matter”
55. N-Myristoylation Determines Dual Targeting of Mammalian NADH-Cytochrome b(5) Reductase to ER and Mitochondrial Outer Membranes by a Mechanism of Kinetic Partitioning
56. Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations
57. Molecular and Structural Aspects of Clinically Relevant Mutations of SARS-CoV-2 RNA-Dependent RNA Polymerase in Remdesivir-Treated Patients
58. Discovery of AD258 as a Sigma Receptor Ligand with Potent Antiallodynic Activity
59. Natural product-inspired esters and amides of ferulic and caffeic acid as dual inhibitors of HIV-1 reverse transcriptase
60. Naphthalene diimide-polyamine hybrids as antiproliferative agents: Focus on the architecture of the polyamine chains
61. Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics
62. Targeting SARS-CoV-2 Main Protease: A Successful Story Guided by an In Silico Drug Repurposing Approach
63. Uncovering Novel Capsaicin Inhibitory Activity towards Human Carbonic Anhydrase Isoforms IX and XII by Combining In Silico and In Vitro Studies
64. Cryo-EM and Molecular Dynamics Simulations Reveal Hidden Conformational Dynamics Controlling Ammonia Transport in Human Asparagine Synthetase
65. In Silico-Guided Rational Drug Design and Synthesis of Novel 4-(Thiophen-2-yl)butanamides as Potent and Selective TRPV1 Agonists
66. Synthesis, Computational Insights, and Evaluation of Novel Sigma Receptors Ligands
67. HSV-1 Glycoprotein D and Its Surface Receptors: Evaluation of Protein–Protein Interaction and Targeting by Triazole-Based Compounds through In Silico Approaches
68. In Silico and In Vitro Study of Antioxidant Potential of Urolithins
69. (E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitors
70. Exploring new chemical functionalities to improve aromatase inhibition of steroids
71. Drug design, synthesis, in vitro and in silico evaluation of selective monoaminoxidase B inhibitors based on 3-acetyl-2-dichlorophenyl-5-aryl-2,3-dihydro-1,3,4-oxadiazole chemical scaffold
72. Natural Agents as Novel Potential Source of Proteasome Inhibitors with Anti-Tumor Activity: Focus on Multiple Myeloma
73. Macrocyclic naphthalene diimides as G-quadruplex binders
74. (3Z)-3-(2-[4-(aryl)-1,3-thiazol-2-yl]hydrazin-1-ylidene)-2,3-dihydro-1H-indol-2-one derivatives as dual inhibitors of HIV-1 reverse transcriptase
75. Disrupting Protein–Protein Interfaces Using GRID Molecular Interaction Fields
76. A first-in-class Wiskott-Aldrich syndrome protein (WASp) activator with anti-tumor activity in hematological cancers
77. MedChemBlog: An Innovative Distance Learning Experience for Teaching Medicinal Chemistry
78. Targeting SARS-CoV-2 nsp13 Helicase and Assessment of Druggability Pockets: Identification of Two Potent Inhibitors by a Multi-Site In Silico Drug Repurposing Approach
79. From Nature to Synthetic Compounds: Novel 1(N),2,3 Trisubstituted-5-oxopyrrolidines Targeting Multiple Myeloma Cells
80. The New Microtubule-Targeting Agent SIX2G Induces Immunogenic Cell Death in Multiple Myeloma
81. New insights into the biological properties of Crocus sativus L.: chemical modifications, human monoamine oxidases inhibition and molecular modeling studies
82. Identification of the stereochemical requirements in the 4-aryl-2-cycloalkylidenhydrazinylthiazole scaffold for the design of selective human monoamine oxidase B inhibitors
83. A chromatographic and computational study on the driving force operating in the exceptionally large enantioseparation of N-thiocarbamoyl-3-(4′-biphenyl)-5-phenyl-4,5-dihydro-(1H) pyrazole on a 4-methylbenzoate cellulose-based chiral stationary phase
84. Hit identification of novel small molecules interfering with MALAT1 triplex by a structure‐based virtual screening.
85. Exploration of ligand binding modes towards the identification of compounds targeting HuR: a combined STD-NMR and Molecular Modelling approach
86. Annona cherimola Mill. Leaf Extracts Affect Melanoma Cells Growth and Progression
87. Riluzole–Rasagiline Hybrids: Toward the Development of Multi-Target-Directed Ligands for Amyotrophic Lateral Sclerosis
88. Mediterranean Diet: The Beneficial Effects of Lycopene in Non-Alcoholic Fatty Liver Disease
89. N-Alkyl dien- and trienamides from the roots of Otanthus maritimus with binding affinity for opioid and cannabinoid receptors
90. Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data
91. Exploring 4-substituted-2-thiazolylhydrazones from 2-, 3-, and 4-acetylpyridine as selective and reversible hMAO-B inhibitors
92. 1,5-Diphenylpenta-2,4-dien-1-ones as potent and selective monoamine oxidase-B inhibitors
93. From Nature to Synthetic Compounds: Novel 1(N),2,3 Trisubstituted-5-oxopyrrolidines Targeting Multiple Myeloma Cells
94. Novel propargylamine-based inhibitors of cholinesterases and monoamine oxidases: Synthesis, biological evaluation and docking study
95. Molecular recognition of a carboxy pyridostatin toward G‐quadruplex structures: Why does it prefer RNA?
96. Structure–activity relationships of novel substituted naphthalene diimides as anticancer agents
97. Molecular clefts of Rebek revisited: potential application as drug carriers for the antiviral acyclovir
98. Theoretical and structural studies on mechanism of the Stec reaction
99. Identification of HIV-1 reverse transcriptase dual inhibitors by a combined shape-, 2D-fingerprint- and pharmacophore-based virtual screening approach
100. Synthesis and biological assessment of novel 2-thiazolylhydrazones and computational analysis of their recognition by monoamine oxidase B
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