All Stories

  1. Targeting Human Protein Kinase CK2 by a Library of Indeno[1,2‐ b ]Indoles: Contribution of Thermal Shift Assay to Pre‐Screening and Co‐Crystallization to Post‐Screening
  2. Identification of an N-methylpyrazole derivative as a selective inhibitor of breast cancer resistance protein (BCRP/ABCG2)
  3. Comparative Evaluation of Solubilization Strategies for an ABCG2 Transporter Inhibitor
  4. Synthesis of Indeno[1,2-b]indole-9,10-diones: Toward a One-Pot, Two-Step Reaction
  5. Crystallographic Fragment Screening with CK2α’, an Isoform of Human Protein Kinase CK2 Catalytic Subunit, and Its Use to Obtain a CK2α’/Heparin Complex Structure
  6. Functionalized nitrogen- and chalcogen-containing heterocyclic compounds as aromatase inhibitors: Design, synthesis and biological evaluation
  7. Formulation and Evaluation of Alginate Microcapsules Containing an Uncompetitive Nanomolar Dimeric Indenoindole Inhibitor of the Human Breast Cancer Resistance Pump ABCG2 with Different Excipients
  8. From toxic materials to food-grade materials: A major challenge for battery design – A mini review
  9. How can a cuttlefish avoid running out of fuel?
  10. Kinetics of benzophenone-3 release from clay minerals or organosilicates for sun protection formulation
  11. Exploring the biological potential of the brominated indenoindole MC11 and its interaction with protein kinase CK2
  12. Design, synthesis, and structure–activity relationship studies of 6H-benzo[b]indeno[1,2-d]thiophen-6-one derivatives as DYRK1A/CLK1/CLK4/haspin inhibitors
  13. To be or not to be manipulated by our bacteria?
  14. Polyphosphoric acid (PPA): a new, highly efficient catalyst for the synthesis of functionalized azepino phthalazine hybrids
  15. Antibody–drug conjugates: prospects for the next generation
  16. Efficient synthesis, crystallographic study, antimicrobial activity and in silico studies of novel bioactive α-aminophosphonates based on pyridine moiety
  17. New 2,4-bis[(substituted-aminomethyl)phenyl]phenylquinazoline and 2,4-bis[(substituted-aminomethyl)phenyl]phenylquinoline Derivatives: Synthesis and Biological Evaluation as Novel Anticancer Agents by Targeting G-Quadruplex
  18. Formulation and Investigation of CK2 Inhibitor-Loaded Alginate Microbeads with Different Excipients
  19. Drug candidates targeting multidrug resistance in cancer and infections
  20. Inhibitors of ABCG2-mediated multidrug resistance: Lead generation through computer-aided drug design
  21. The Journey towards Solubility Assessment of Small Molecules Using HPLC-DAD
  22. Toxicological Risks of the Cobalt–Chromium Alloys in Dentistry: A Systematic Review
  23. Tetanus Toxin Fragment C: Structure, Drug Discovery Research and Production
  24. Synthesis, in silico study (DFT, ADMET) and crystal structure of novel sulfamoyloxy-oxazolidinones: Interaction with SARS-CoV-2
  25. Improved biological performance of ketoprofen using novel modified halloysite clay nanotubes
  26. 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
  27. Biological evaluation of 4,5,7-trisubstituted Indeno[1,2-<em>b</em>]indoles reveals a potent inhibitor of protein kinase CK2 in tumor cells with diverse anti-cancer effects and preferential cytoplasmic localization
  28. Triazole-indole hybrid molecules as antifungal agents: Design, synthesis and biological activity, and beyond
  29. Brain safety concerns of nanomedicines: The need for a specific regulatory framework
  30. Broad-Spectrum Anticancer Activity and Pharmacokinetic Properties of a Prenyloxy-Substituted Indeno[1,2-b]indole Derivative, Discovered as CK2 Inhibitor
  31. Adsorption studies of benzophenone-3 onto clay minerals and organosilicates: Kinetics and modelling
  32. Uncompetitive nanomolar dimeric indenoindole inhibitors of the human breast cancer resistance pump ABCG2
  33. Mechanistic basis of breast cancer resistance protein inhibition by new indeno[1,2-b]indoles
  34. Microwave-accelerated multicomponent synthesis and X-ray characterization of novel benzothiadiazinone dioxide derivatives, analogues of Monastrol
  35. Solubility enhancement of mefenamic acid by inclusion complex with β-cyclodextrin: in silico modelling, formulation, characterisation, and in vitro studies
  36. Ninhydrins inhibit carbonic anhydrases directly binding to the metal ion
  37. Cobalt–Chromium Dental Alloys: Metal Exposures, Toxicological Risks, CMR Classification, and EU Regulatory Framework
  38. Development of water-soluble ternary system for enhancing biological activities of mefenamic acid
  39. Indeno[1,2-<em>b</em>]indole scaffold in drug discovery: An effective template in kinase inhibitor medicinal chemistry
  40. Isoform specific inhibition of human protein kinase CK2α and CK2α’ by an indenoindole derivative
  41. Synthesis, Optimization, Antifungal Activity, Selectivity, and CYP51 Binding of New 2-Aryl-3-azolyl-1-indolyl-propan-2-ols
  42. Fragment Linking Strategies for Structure-Based Drug Design
  43. Improved Surface Display of Human Hyal1 and Identification of Testosterone Propionate and Chicoric Acid as New Inhibitors
  44. Biological exploration of a novel 1,2,4-triazole-indole hybrid molecule as antifungal agent
  45. Synthesis of new piperazinyl-pyrrolo[1,2-a]quinoxaline derivatives as inhibitors of Candida albicans multidrug transporters by a Buchwald–Hartwig cross-coupling reaction
  46. 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
  47. Discovery of holoenzyme-disrupting chemicals as substrate-selective CK2 inhibitors
  48. Diacritic Binding of an Indenoindole Inhibitor by CK2α Paralogs Explored by a Reliable Path to Atomic Resolution CK2α′ Structures
  49. A comparative adsorption study of benzophenone-3 onto synthesized lipophilic organosilicate, Laponite and montmorillonite
  50. Synthesis and biological evaluation of new dipicolylamine zinc chelators as metallo-β-lactamase inhibitors
  51. 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
  52. 2-Aminothiazole derivatives as selective allosteric modulators of the protein kinase CK2. Part 1: Identification of an allosteric binding site
  53. Behaviour of Tetrabenazine in Acid Medium: Reassessment and Impact on Formulation
  54. 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
  55. 1D NMR WaterLOGSY as an efficient method for fragment-based lead discovery
  56. Carbazole scaffolds in cancer therapy: a review from 2012 to 2018
  57. Synthesis and biological evaluation of zinc chelating compounds as metallo-β-lactamase inhibitors
  58. Comparison of SEC and AF4 analytical tools for size estimation of typhoid Vi polysaccharides
  59. Synthesis and preclinical evaluation of TPA-based zinc chelators as metallo-β-lactamase inhibitors
  60. Synthesis, Spectroscopic Characterization, and In Vitro Antibacterial Evaluation of Novel Functionalized Sulfamidocarbonyloxyphosphonates
  61. Structure-based design and profiling of novel 17β-HSD14 inhibitors
  62. Self-Assembled Supramolecular Nanoparticles Improve the Cytotoxic Efficacy of CK2 Inhibitor THN7
  63. Inhibition of Shiga toxin-converting bacteriophage development by novel antioxidant compounds
  64. Enhancement of iodinin solubility by encapsulation into cyclodextrin nanoparticles
  65. Synthesis, X-ray structure, in silico calculation, and carbonic anhydrase inhibitory properties of benzylimidazole metal complexes
  66. LCCDD: Linker chemistry at the crossroads of drug designing
  67. 25th Conference of GP2A
  68. 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′
  69. The combined use of analytical tools for exploring tetanus toxin and tetanus toxoid structures
  70. Sleep Disorders and Therapeutic Management: A Survey in a French Population of Prisoners
  71. An Updated View on an Emerging Target: Selected Papers from the 8th International Conference on Protein Kinase CK2
  72. Sequential MCR/Fisher indolization strategy for the construction of polycyclic carbazole derivatives
  73. In Search of Small Molecule Inhibitors Targeting the Flexible CK2 Subunit Interface
  74. Second International Electronic Conference on Medicinal Chemistry (ECMC-2)
  75. Development of Pharmacophore Model for Indeno[1,2-b]indoles as Human Protein Kinase CK2 Inhibitors and Database Mining
  76. DMAP as a new efficient catalyst for the one-pot synthesis of condensed phthalazines
  77. First effective inhibitors of ABCC2
  78. MALDI-MS screening of indenoindoles
  79. Toward selective CK2alpha and CK2alpha’ inhibitors: Development of a novel whole-cell kinase assay by Autodisplay of catalytic CK2alpha’
  80. An innovative method for the extraction and quantification of curcuminoids from a complex matrix
  81. Candidate Molecule Selection Based on In Silico Predicted ADMET Properties of 12 Indenoindole Derivatives
  82. Conformational and dynamic considerations in drug design for G-protein coupled receptors
  83. 1st Joint European Conference on Therapeutic Targets and Medicinal Chemistry (TTMC 2015)
  84. Crystal structure of 13-phenyl-2,3,4,13-tetrahydro-1H-indazolo[1,2-b]phthalazine-1,6,11-trione
  85. Advances in peptidomimetics as inhibitors of ABC transporters
  86. ChemInform Abstract: A One-Pot Three-Component Synthesis of Novel α-Sulfamidophosphonates under Ultrasound Irradiation and Catalyst-Free Conditions.
  87. ChemInform Abstract: Microwave-Assisted Oxidation of Indan-1-ones into Ninhydrins.
  88. Phenolic indeno[1,2-b]indoles as ABCG2-selective potent and non-toxic inhibitors stimulating basal ATPase activity
  89. Synthesis, Biological Evaluation and Molecular Modeling of Substituted Indeno[1,2-b]indoles as Inhibitors of Human Protein Kinase CK2
  90. Functional display of heterotetrameric human protein kinase CK2 on Escherichia coli: a novel tool for drug discovery
  91. Microwave-assisted oxidation of indan-1-ones into ninhydrins
  92. Synthesis of New Steroidal Inhibitors of P-Glycoprotein-Mediated Multidrug Resistance and Biological Evaluation on K562/R7 Erythroleukemia Cells
  93. From Protein Kinase CK2 to ABCG2 activities
  94. A one-pot three-component synthesis of novel α-sulfamidophosphonates under ultrasound irradiation and catalyst-free conditions
  95. Biomimetic synthesis of Tramadol
  96. Mechanisms of depolymerization and activation of a polysialic acid and its tetramer by hydrogen peroxide
  97. 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
  98. Carbazoles derivatives
  99. Structural elucidation of two photolytic degradation products of tetrabenazine
  100. Oxidation of sialic acid using hydrogen peroxide as a new method to tune the reducing activity
  101. ChemInform Abstract: Indenoindoles and Cyclopentacarbazoles as Bioactive Compounds: Synthesis and Biological Applications
  102. Discovery of 7-Aryl-Substituted (1,5-Naphthyridin-4-yl)ureas as Aurora Kinase Inhibitors
  103. Indenoindoles and cyclopentacarbazoles as bioactive compounds: Synthesis and biological applications
  104. 1H and13C NMR assignments of bioactive indeno[1,2-b]indole-10-one derivatives
  105. Natural products: African tree gets to the root of pain
  106. Occurrence of the Synthetic Analgesic Tramadol in an African Medicinal Plant
  107. Occurrence of the Synthetic Analgesic Tramadol in an African Medicinal Plant
  108. Synthesis and biological evaluation of novel substituted pyrrolo[1,2-a]quinoxaline derivatives as inhibitors of the human protein kinase CK2
  109. A safe and practical method for the preparation of 7α-thioether and thioester derivatives of spironolactone
  110. Preparation and characterization of CK2 inhibitor-loaded cyclodextrin nanoparticles for drug delivery
  111. 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
  112. Indeno[1,2-b]indole derivatives as a novel class of potent human protein kinase CK2 inhibitors
  113. 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
  114. 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.
  115. ChemInform Abstract: New Selective Nonsteroidal Aromatase Inhibitors: Synthesis and Inhibitory Activity of 2, 3, or 5-(α-Azolylbenzyl)-1H-indoles.
  116. Proceedings of the 17th annual conference of the Groupement des Pharmacochimistes de l’Arc Atlantique (GP2A) and the 22nd “Journées Franco-Belges de Pharmacochimie”
  117. 81: Targeting casein kinase 2 in drug discovery: identification of new chemical entities
  118. Échappement Tumoral
  119. 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
  120. Design, synthesis and evaluation of 3-(imidazol- 1-ylmethyl)indoles as antileishmanial agents. Part II
  121. 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
  122. Synthesis of 6- or 4-functionalized indoles via a reductive cyclization approach and evaluation as aromatase inhibitors
  123. Design, synthesis, and evaluation of 1-(N-benzylamino)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)propan-2-ols as antifungal agents
  124. Proceedings of the 16th annual conference of the Groupement des Pharmacochimistes de l'Arc Atlantique (GP2A)
  125. Synthesis and antifungal activities of new fluconazole analogues with azaheterocycle moiety
  126. P1674 Broad spectrum anti-Candida activities of a new indolyl-triazole, NL114
  127. P1678 New antiprotozoal drugs refered as antimicrotubular haloacetamidobenzoates
  128. Editorial
  129. Synthesis and biological evaluation of 3-(azolylmethyl)-1H-indoles and 3-(α-azolylbenzyl)-1H-indoles as selective aromatase inhibitors
  130. 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.
  131. 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
  132. A 3D-QSAR CoMSIA study on 3-azolylmethylindoles as anti-leishmanial agents
  133. Synthesis and biological evaluation of 5-[(aryl)(1H-imidazol-1-yl)methyl]-1H-indoles: Potent and selective aromatase inhibitors
  134. Antileishmanial activities and mechanisms of action of indole-based azoles
  135. Proceedings of the 14thAnnual Conference on the Grouping of Pharmacochemistry of the Atlantic Arc (GP2A)
  136. Three-dimensional model of cytochrome P450 human aromatase
  137. Proceedings of the 13th Annual Conference on the Grouping of Pharmacochemistry of the Atlantic Arc (GP2A)
  138. 12th European Conference of GP2A—La Rochelle 2003
  139. Synthesis and Antileishmanial Activity of 3-Imidazolylalkylindoles. Part I
  140. 2- and 3-[(Aryl)(azolyl)methyl]indoles as Potential Non-steroidal Aromatase Inhibitors
  141. Abstracts of the Congress '18emes Journees Franco-Belges de Pharmacochimie' - LUXEMBOURG
  142. Preparation and Pharmacological Profile of 7-(α-Azolylbenzyl)-1H-indoles and Indolines as New Aromatase Inhibitors.
  143. Synthesis and Antifungal Activity of New 1-Halogenobenzyl-3-imidazolylmethylindole Derivatives.
  144. Preparation and pharmacological profile of 7-(α-Azolylbenzyl)-1H-indoles and indolines as new aromatase inhibitors
  145. Retinoic Acid Metabolism Inhibition by 3-Azolylmethyl-1H-indoles and 2, 3 or 5-(α-Azolylbenzyl)-1H-indoles
  146. Synthesis and antifungal activity of new 1-halogenobenzyl-3-imidazolylmethylindole derivatives
  147. Synthesis and Antileishmanial Activity of 3-(α-Azolylbenzyl)indoles
  148. In Vitro Activity of a New Antifungal Azolyl-substituted Indole Against Aspergillus fumigatus
  149. Potential application of plant lipid transfer proteins for drug delivery
  150. ChemInform Abstract: Synthesis and Biological Evaluation of Indole Derivatives Acting as Antiinflammatory or Antitumoral Drugs
  151. New selective nonsteroidal aromatase inhibitors: Synthesis and inhibitory activity of 2,3 or 5-(α-azolylbenzyl)-1H-indoles
  152. Synthesis andIn Vitro Evaluation of 3-(1-Azolylmethyl)-1H-indoles and 3-(1-Azolyl-1-phenylmethyl)-1H-indoles as Inhibitors of P450 arom