All Stories

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