All Stories

  1. Drug candidates targeting multidrug resistance in cancer and infections
  2. Inhibitors of ABCG2-mediated multidrug resistance: Lead generation through computer-aided drug design
  3. Toxicological Risks of the Cobalt–Chromium Alloys in Dentistry: A Systematic Review
  4. Tetanus Toxin Fragment C: Structure, Drug Discovery Research and Production
  5. Synthesis, in silico study (DFT, ADMET) and crystal structure of novel sulfamoyloxy-oxazolidinones: Interaction with SARS-CoV-2
  6. 4,5,7‐Trisubstituted indeno[1,2‐ b ]indole inhibits CK2 activity in tumor cells equivalent to CX‐4945 and shows strong anti‐migratory effects
  7. Brain safety concerns of nanomedicines: The need for a specific regulatory framework
  8. Broad-Spectrum Anticancer Activity and Pharmacokinetic Properties of a Prenyloxy-Substituted Indeno[1,2-b]indole Derivative, Discovered as CK2 Inhibitor
  9. Adsorption studies of benzophenone-3 onto clay minerals and organosilicates: Kinetics and modelling
  10. Uncompetitive nanomolar dimeric indenoindole inhibitors of the human breast cancer resistance pump ABCG2
  11. Mechanistic basis of breast cancer resistance protein inhibition by new indeno[1,2-b]indoles
  12. Microwave-accelerated multicomponent synthesis and X-ray characterization of novel benzothiadiazinone dioxide derivatives, analogues of Monastrol
  13. Solubility enhancement of mefenamic acid by inclusion complex with β-cyclodextrin: in silico modelling, formulation, characterisation, and in vitro studies
  14. Ninhydrins inhibit carbonic anhydrases directly binding to the metal ion
  15. Cobalt–Chromium Dental Alloys: Metal Exposures, Toxicological Risks, CMR Classification, and EU Regulatory Framework
  16. Synthesis, Optimization, Antifungal Activity, Selectivity, and CYP51 Binding of New 2-Aryl-3-azolyl-1-indolyl-propan-2-ols
  17. Fragment Linking Strategies for Structure-Based Drug Design
  18. Improved Surface Display of Human Hyal1 and Identification of Testosterone Propionate and Chicoric Acid as New Inhibitors
  19. Biological exploration of a novel 1,2,4-triazole-indole hybrid molecule as antifungal agent
  20. Synthesis of new piperazinyl-pyrrolo[1,2-a]quinoxaline derivatives as inhibitors of Candida albicans multidrug transporters by a Buchwald–Hartwig cross-coupling reaction
  21. QSAR Model of Indeno[1,2-b]indole Derivatives and Identification of N-isopentyl-2-methyl-4,9-dioxo-4,9-Dihydronaphtho[2,3-b]furan-3-carboxamide as a Potent CK2 Inhibitor
  22. Discovery of holoenzyme-disrupting chemicals as substrate-selective CK2 inhibitors
  23. Diacritic Binding of an Indenoindole Inhibitor by CK2α Paralogs Explored by a Reliable Path to Atomic Resolution CK2α′ Structures
  24. A comparative adsorption study of benzophenone-3 onto synthesized lipophilic organosilicate, Laponite and montmorillonite
  25. Synthesis and biological evaluation of new dipicolylamine zinc chelators as metallo-β-lactamase inhibitors
  26. 2-Aminothiazole derivatives as selective allosteric modulators of the protein kinase CK2. Part 2: Structure–based optimization and investigation of effects specific to the allosteric mode of action
  27. 2-Aminothiazole derivatives as selective allosteric modulators of the protein kinase CK2. Part 1: Identification of an allosteric binding site
  28. Behaviour of Tetrabenazine in Acid Medium: Reassessment and Impact on Formulation
  29. In vitro modulation of multidrug resistance by pregnane steroids and in vivo inhibition of tumour development by 7α-OBz-11α(R)-OTHP-5β-pregnanedione in K562/R7 and H295R cell xenografts
  30. 1D NMR WaterLOGSY as an efficient method for fragment-based lead discovery
  31. Carbazole scaffolds in cancer therapy: a review from 2012 to 2018
  32. Synthesis and biological evaluation of zinc chelating compounds as metallo-β-lactamase inhibitors
  33. Comparison of SEC and AF4 analytical tools for size estimation of typhoid Vi polysaccharides
  34. Synthesis and preclinical evaluation of TPA-based zinc chelators as metallo-β-lactamase inhibitors
  35. Synthesis, Spectroscopic Characterization, and In Vitro Antibacterial Evaluation of Novel Functionalized Sulfamidocarbonyloxyphosphonates
  36. Structure-based design and profiling of novel 17β-HSD14 inhibitors
  37. Self-Assembled Supramolecular Nanoparticles Improve the Cytotoxic Efficacy of CK2 Inhibitor THN7
  38. Inhibition of Shiga toxin-converting bacteriophage development by novel antioxidant compounds
  39. Enhancement of iodinin solubility by encapsulation into cyclodextrin nanoparticles
  40. Synthesis, X-ray structure, in silico calculation, and carbonic anhydrase inhibitory properties of benzylimidazole metal complexes
  41. LCCDD: Linker chemistry at the crossroads of drug designing
  42. Unexpected Binding Mode of a Potent Indeno[1,2-b]indole-Type Inhibitor of Protein Kinase CK2 Revealed by Complex Structures with the Catalytic Subunit CK2α and Its Paralog CK2α′
  43. The combined use of analytical tools for exploring tetanus toxin and tetanus toxoid structures
  44. Sleep Disorders and Therapeutic Management: A Survey in a French Population of Prisoners
  45. An Updated View on an Emerging Target: Selected Papers from the 8th International Conference on Protein Kinase CK2
  46. Sequential MCR/Fisher indolization strategy for the construction of polycyclic carbazole derivatives
  47. In Search of Small Molecule Inhibitors Targeting the Flexible CK2 Subunit Interface
  48. Second International Electronic Conference on Medicinal Chemistry (ECMC-2)
  49. Development of Pharmacophore Model for Indeno[1,2-b]indoles as Human Protein Kinase CK2 Inhibitors and Database Mining
  50. DMAP as a new efficient catalyst for the one-pot synthesis of condensed phthalazines
  51. First effective inhibitors of ABCC2
  52. MALDI-MS screening of indenoindoles
  53. Toward selective CK2alpha and CK2alpha’ inhibitors: Development of a novel whole-cell kinase assay by Autodisplay of catalytic CK2alpha’
  54. An innovative method for the extraction and quantification of curcuminoids from a complex matrix
  55. Candidate Molecule Selection Based on In Silico Predicted ADMET Properties of 12 Indenoindole Derivatives
  56. Conformational and dynamic considerations in drug design for G-protein coupled receptors
  57. 1st Joint European Conference on Therapeutic Targets and Medicinal Chemistry (TTMC 2015)
  58. Crystal structure of 13-phenyl-2,3,4,13-tetrahydro-1H-indazolo[1,2-b]phthalazine-1,6,11-trione
  59. Advances in peptidomimetics as inhibitors of ABC transporters
  60. ChemInform Abstract: A One-Pot Three-Component Synthesis of Novel α-Sulfamidophosphonates under Ultrasound Irradiation and Catalyst-Free Conditions.
  61. ChemInform Abstract: Microwave-Assisted Oxidation of Indan-1-ones into Ninhydrins.
  62. Phenolic indeno[1,2-b]indoles as ABCG2-selective potent and non-toxic inhibitors stimulating basal ATPase activity
  63. Synthesis, Biological Evaluation and Molecular Modeling of Substituted Indeno[1,2-b]indoles as Inhibitors of Human Protein Kinase CK2
  64. Functional display of heterotetrameric human protein kinase CK2 on Escherichia coli: a novel tool for drug discovery
  65. Microwave-assisted oxidation of indan-1-ones into ninhydrins
  66. Synthesis of New Steroidal Inhibitors of P-Glycoprotein-Mediated Multidrug Resistance and Biological Evaluation on K562/R7 Erythroleukemia Cells
  67. From Protein Kinase CK2 to ABCG2 activities
  68. A one-pot three-component synthesis of novel α-sulfamidophosphonates under ultrasound irradiation and catalyst-free conditions
  69. Biomimetic synthesis of Tramadol
  70. Mechanisms of depolymerization and activation of a polysialic acid and its tetramer by hydrogen peroxide
  71. Discovery of (7-aryl-1,5-naphthyridin-2-yl)ureas as dual inhibitors of ERK2 and Aurora B kinases with antiproliferative activity against cancer cells
  72. Carbazoles derivatives
  73. Structural elucidation of two photolytic degradation products of tetrabenazine
  74. Oxidation of sialic acid using hydrogen peroxide as a new method to tune the reducing activity
  75. ChemInform Abstract: Indenoindoles and Cyclopentacarbazoles as Bioactive Compounds: Synthesis and Biological Applications
  76. Discovery of 7-Aryl-Substituted (1,5-Naphthyridin-4-yl)ureas as Aurora Kinase Inhibitors
  77. Indenoindoles and cyclopentacarbazoles as bioactive compounds: Synthesis and biological applications
  78. 1H and13C NMR assignments of bioactive indeno[1,2-b]indole-10-one derivatives
  79. Natural products: African tree gets to the root of pain
  80. Occurrence of the Synthetic Analgesic Tramadol in an African Medicinal Plant
  81. Occurrence of the Synthetic Analgesic Tramadol in an African Medicinal Plant
  82. Synthesis and biological evaluation of novel substituted pyrrolo[1,2-a]quinoxaline derivatives as inhibitors of the human protein kinase CK2
  83. A safe and practical method for the preparation of 7α-thioether and thioester derivatives of spironolactone
  84. Preparation and characterization of CK2 inhibitor-loaded cyclodextrin nanoparticles for drug delivery
  85. Novel indeno[1,2-b]indoloquinones as inhibitors of the human protein kinase CK2 with antiproliferative activity towards a broad panel of cancer cell lines
  86. Indeno[1,2-b]indole derivatives as a novel class of potent human protein kinase CK2 inhibitors
  87. Design, Synthesis, and in vitro Antifungal Activity of 1-[(4-Substituted-benzyl)methylamino]-2-(2,4-difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ols
  88. ChemInform Abstract: Synthesis and in vitro Evaluation of 3-(1-Azolylmethyl)-1H-indoles and 3-(1-Azolyl-1-phenylmethyl)-1H-indoles as Inhibitors of P450 Arom.
  89. ChemInform Abstract: New Selective Nonsteroidal Aromatase Inhibitors: Synthesis and Inhibitory Activity of 2, 3, or 5-(α-Azolylbenzyl)-1H-indoles.
  90. Proceedings of the 17th annual conference of the Groupement des Pharmacochimistes de l’Arc Atlantique (GP2A) and the 22nd “Journées Franco-Belges de Pharmacochimie”
  91. 81: Targeting casein kinase 2 in drug discovery: identification of new chemical entities
  92. Design of new antifungal agents: synthesis and evaluation of 1-[(1H-indol-5-ylmethyl)amino]-2-phenyl-3-(1H-1,2,4-triazol-1-yl)propan-2-ols
  93. Design, synthesis and evaluation of 3-(imidazol- 1-ylmethyl)indoles as antileishmanial agents. Part II
  94. Synthesis and structure–activity relationships of 2-phenyl-1-[(pyridinyl- and piperidinylmethyl)amino]-3-(1H-1,2,4-triazol-1-yl)propan-2-ols as antifungal agents
  95. Synthesis of 6- or 4-functionalized indoles via a reductive cyclization approach and evaluation as aromatase inhibitors
  96. Design, synthesis, and evaluation of 1-(N-benzylamino)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)propan-2-ols as antifungal agents
  97. Proceedings of the 16th annual conference of the Groupement des Pharmacochimistes de l'Arc Atlantique (GP2A)
  98. Synthesis and antifungal activities of new fluconazole analogues with azaheterocycle moiety
  99. P1674 Broad spectrum anti-Candida activities of a new indolyl-triazole, NL114
  100. P1678 New antiprotozoal drugs refered as antimicrotubular haloacetamidobenzoates
  101. Editorial
  102. Synthesis and biological evaluation of 3-(azolylmethyl)-1H-indoles and 3-(α-azolylbenzyl)-1H-indoles as selective aromatase inhibitors
  103. Efficient Microwave-Assisted Synthesis of 1-(1H-Indol-1-yl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)propan-2-ols as Antifungal Agents.
  104. Efficient microwave-assisted synthesis of 1-(1H-indol-1-yl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)propan-2-ols as antifungal agents
  105. A 3D-QSAR CoMSIA study on 3-azolylmethylindoles as anti-leishmanial agents
  106. Synthesis and biological evaluation of 5-[(aryl)(1H-imidazol-1-yl)methyl]-1H-indoles: Potent and selective aromatase inhibitors
  107. Antileishmanial activities and mechanisms of action of indole-based azoles
  108. Proceedings of the 14thAnnual Conference on the Grouping of Pharmacochemistry of the Atlantic Arc (GP2A)
  109. Three-dimensional model of cytochrome P450 human aromatase
  110. Proceedings of the 13th Annual Conference on the Grouping of Pharmacochemistry of the Atlantic Arc (GP2A)
  111. 12th European Conference of GP2A—La Rochelle 2003
  112. Synthesis and Antileishmanial Activity of 3-Imidazolylalkylindoles. Part I
  113. 2- and 3-[(Aryl)(azolyl)methyl]indoles as Potential Non-steroidal Aromatase Inhibitors
  114. Abstracts of the Congress '18emes Journees Franco-Belges de Pharmacochimie' - LUXEMBOURG
  115. Preparation and Pharmacological Profile of 7-(α-Azolylbenzyl)-1H-indoles and Indolines as New Aromatase Inhibitors.
  116. Synthesis and Antifungal Activity of New 1-Halogenobenzyl-3-imidazolylmethylindole Derivatives.
  117. Preparation and pharmacological profile of 7-(α-Azolylbenzyl)-1H-indoles and indolines as new aromatase inhibitors
  118. Retinoic Acid Metabolism Inhibition by 3-Azolylmethyl-1H-indoles and 2, 3 or 5-(α-Azolylbenzyl)-1H-indoles
  119. Synthesis and antifungal activity of new 1-halogenobenzyl-3-imidazolylmethylindole derivatives
  120. Synthesis and Antileishmanial Activity of 3-(α-Azolylbenzyl)indoles
  121. In Vitro Activity of a New Antifungal Azolyl-substituted Indole Against Aspergillus fumigatus
  122. Potential application of plant lipid transfer proteins for drug delivery
  123. ChemInform Abstract: Synthesis and Biological Evaluation of Indole Derivatives Acting as Antiinflammatory or Antitumoral Drugs
  124. New selective nonsteroidal aromatase inhibitors: Synthesis and inhibitory activity of 2,3 or 5-(α-azolylbenzyl)-1H-indoles
  125. Synthesis andIn Vitro Evaluation of 3-(1-Azolylmethyl)-1H-indoles and 3-(1-Azolyl-1-phenylmethyl)-1H-indoles as Inhibitors of P450 arom