All Stories

  1. Targeted drug delivery: concepts, approaches, and applications
  2. Multiscale Molecular Modeling of Clay–Polymer Nanocomposites
  3. Anticancer drug nanomicelles formed by self-assembling amphiphilic dendrimer to combat cancer drug resistance
  4. Cationic carbosilane dendrimers and oligonucleotide binding: an energetic affair
  5. A step forward in the sigma enigma: a role for chirality in the sigma1 receptor–ligand interaction?
  6. Improving selectivity preserving affinity: New piperidine-4-carboxamide derivatives as effective sigma-1-ligands
  7. Smoothened (SMO) receptor mutations dictate resistance to vismodegib in basal cell carcinoma
  8. Adaptive Amphiphilic Dendrimer-Based Nanoassemblies as Robust and Versatile siRNA Delivery Systems
  9. Adaptive Amphiphilic Dendrimer-Based Nanoassemblies as Robust and Versatile siRNA Delivery Systems
  10. Identification, pharmacological evaluation and binding mode analysis of novel chromene and chromane based σ1 receptor ligands
  11. Shape-Persistent and Adaptive Multivalency: Rigid Transgeden (TGD) and Flexible PAMAM Dendrimers for Heparin Binding
  12. The Sigma Enigma: In Vitro / in Silico Site-Directed Mutagenesis Studies Unveil σ 1 Receptor Ligand Binding
  13. Synthesis, Pharmacological Evaluation, and σ 1 Receptor Interaction Analysis of Hydroxyethyl Substituted Piperazines
  14. Combination of Dendrimer-Nanovector-Mediated Small Interfering RNA Delivery to Target Akt with the Clinical Anticancer Drug Paclitaxel for Effective and Potent Anticancer Activity in Treating Ovarian Cancer
  15. Molecular dynamics reveal BCR-ABL1 polymutants as a unique mechanism of resistance to PAN-BCR-ABL1 kinase inhibitor therapy
  16. Synthesis and receptor binding studies of some new arylcarboxamide derivatives as sigma-1 ligands
  17. Copper(ii) binding to flexible triethanolamine-core PAMAM dendrimers: a combined experimental/in silico approach
  18. Double-degradable responsive self-assembled multivalent arrays – temporary nanoscale recognition between dendrons and DNA
  19. Nanoscale self-assembled multivalent (SAMul) heparin binders in highly competitive, biologically relevant, aqueous media
  20. Mimicking the 2-oxoglutaric acid signalling function using molecular probes: insights from structural and functional investigations
  21. Modelling and Simulation of Sol-Gel Nanocomposites
  22. Conformational sensitivity of conjugated poly(ethylene oxide)-poly(amidoamine) molecules to cations adducted upon electrospray ionization – A mass spectrometry, ion mobility and molecular modeling study
  23. Structure of the σ 1 Receptor and Its Ligand Binding Site
  24. Conformational changes of small PAMAM dendrimers as a function of their charge state: A combined electrospray mass spectrometry, traveling-wave ion mobility and molecular modeling study
  25. Abstract C180: Novel small molecule inhibitors of signal transducer and activator of transcription (STAT3) for cancer treatment.
  26. Abstract B277: Polymutant BCR-ABL1 proteins during chronic myeloid leukemia therapy: Novel mechanisms of resitance from clinical, in vitro, and in silico evidence.
  27. Abstract PR05: Resistance to Hedgehog inhibitor through Smoothened receptor mutation in basal cell carcinoma.
  28. Complexes between Poly(amido amine) Dendrimers and Poly(methacrlyic acid): Insight from Molecular Dynamics Simulations
  29. Structural Requirements of 2-Oxoglutaric Acid Analogues To Mimic Its Signaling Function
  30. In vitro and in silico studies of MDM2/MDMX isoforms predict Nutlin-3A sensitivity in well/de-differentiated liposarcomas
  31. Impact of siRNA Overhangs for Dendrimer-Mediated siRNA Delivery and Gene Silencing
  32. Nano tools for macro problems: multiscale molecular modeling of nanostructured polymer systems
  33. Chemical, Pharmacological, and in vitro Metabolic Stability Studies on Enantiomerically Pure RC‐33 Compounds: Promising Neuroprotective Agents Acting as σ 1 Receptor Agonists
  34. Through the open door: Preferential binding of dasatinib to the active form of BCR-ABL unveiled by in silico experiments
  35. From Multivalent Dendrons to Self‐asssembled Multivalent Dendrimers: a Combined Experimental and Theoretical Approach
  36. Poly(Aminoester) Dendrimers: Design, Synthesis and Characterization
  37. Poly(amidoamine) (Pamam) Dendrimers as Non‐viral Vectors for the Delivery of RNA Therapeutics
  38. Multiscale Modeling of Dendrimers and Dendrons for Drug and Nucleic Acid Delivery
  39. Analysis of the molecular interactions of the potent analgesic S1RA with the σ1 receptor
  40. Identification of RC-33 as a potent and selective σ1 receptor agonist potentiating NGF-induced neurite outgrowth in PC12 cells. Part 2: g-Scale synthesis, physicochemical characterization and in vitro metabolic stability
  41. Identification of Peptides with ELAV-like mRNA-Stabilizing Effect: An IntegratedIn Vitro/In SilicoApproach
  42. Are two better than one? A novel double-mutant KIT in GIST that responds to Imatinib
  43. Mallard Blue: A High-Affinity Selective Heparin Sensor That Operates in Highly Competitive Media
  44. Multiscale Modeling Approach for Polymeric Nanocomposites
  45. A simple new competition assay for heparin binding in serum applied to multivalent PAMAM dendrimers
  46. Self-assembled multivalent RGD-peptide arrays – morphological control and integrin binding
  47. Modeling hierarchically structured nanoparticle/diblock copolymer systems
  48. Another Brick in the Wall. Validation of the σ 1 Receptor 3D Model by Computer-Assisted Design, Synthesis, and Activity of New σ 1 Ligands
  49. Tell Me Something I Do Not Know. Multiscale Molecular Modeling of Dendrimer/ Dendron Organization and Self-Assembly In Gene Therapy
  50. Pd-Catalyzed Direct C–H Bond Functionalization of Spirocyclic σ 1 Ligands: Generation of a Pharmacophore Model and Analysis of the Reverse Binding Mode by Docking into a 3D Homology Model of the σ 1 Receptor
  51. Self-Organization of Mixtures of Fluorocarbon and Hydrocarbon Amphiphilic Thiolates on the Surface of Gold Nanoparticles
  52. Simple, Fast, and Accurate In silico Estimations of Contact Angle, Surface Tension, and Work of Adhesion of Water and Oil Nanodroplets on Amorphous Polypropylene Surfaces
  53. Efficient Delivery of Sticky siRNA and Potent Gene Silencing in a Prostate Cancer Model Using a Generation 5 Triethanolamine-Core PAMAM Dendrimer
  54. Rationalizing the F⋯S interaction discovered within a tetrafluorophenylazido-containing bola-phospholipid
  55. Size and shape matter! A multiscale molecular simulation approach to polymer nanocomposites
  56. Structurally Flexible Triethanolamine Core PAMAM Dendrimers Are Effective Nanovectors for DNA Transfection in Vitro and in Vivo to the Mouse Thymus
  57. Degradable Self-Assembling Dendrons for Gene Delivery: Experimental and Theoretical Insights into the Barriers to Cellular Uptake
  58. Poly(amidoamine)-based Dendrimer/siRNA Complexation Studied by Computer Simulations: Effects of pH and Generation on Dendrimer Structure and siRNA Binding
  59. Homology Model and Docking-Based Virtual Screening for Ligands of the σ 1 Receptor
  60. MULTISCALE MODELING OF POLYMER/CLAY NANOCOMPOSITES
  61. 3-Aryl-2-[1H-benzotriazol-1-yl]acrylonitriles: A novel class of potent tubulin inhibitors
  62. The rise and fall of gatekeeper mutations? TheBCR-ABL1T315I paradigm
  63. 2-Difluoromethylene-4-methylenepentanoic Acid, A Paradoxical Probe Able To Mimic the Signaling Role of 2-Oxoglutaric Acid in Cyanobacteria
  64. Hydrophobically Modified Dendrons: Developing Structure−Activity Relationships for DNA Binding and Gene Transfection
  65. Targeted therapy in GIST: in silico modeling for prediction of resistance
  66. Sodium montmorillonite silylation: Unexpected effect of the aminosilane chain length
  67. Synergistic experimental/computational studies on arylazoenamine derivatives that target the bovine viral diarrhea virus RNA-dependent RNA polymerase
  68. PAMAM Dendrimers for siRNA Delivery: Computational and Experimental Insights
  69. A 3D-pharmacophore model for σ2 receptors based on a series of substituted benzo[d]oxazol-2(3H)-one derivatives
  70. Imatinib response in two GIST patients carrying two hitherto functionally uncharacterized PDGFRA mutations: An imaging, biochemical and molecular modeling study
  71. Quantifying the Effect of Surface Ligands on Dendron-DNA Interactions: Insights into Multivalency through a Combined Experimental and Theoretical Approach
  72. Antiviral activity of benzimidazole derivatives. II. Antiviral activity of 2-phenylbenzimidazole derivatives
  73. Pharmacophore modeling, resistant mutant isolation, docking, and MM-PBSA analysis: Combined experimental/computer-assisted approaches to identify new inhibitors of the bovine viral diarrhea virus (BVDV)
  74. Less is more – multiscale modelling of self-assembling multivalency and its impact on DNA binding and gene delivery
  75. Morphology prediction of block copolymers for drug delivery by mesoscale simulations
  76. A molecular simulation approach to the prediction of the morphology of self-assembled nanoparticles in diblock copolymers
  77. Activity and molecular modeling of a new small molecule active against NNRTI-resistant HIV-1 mutants
  78. Multiscale Computer Simulation Studies of Water-Based Montmorillonite/Poly(ethylene oxide) Nanocomposites
  79. Targeted Therapies: The Rare Cancer Paradigm
  80. Multiscale molecular modeling in nanostructured material design and process system engineering
  81. Synthesis, Biological Evaluation, and Three-Dimensional in Silico Pharmacophore Model for σ 1 Receptor Ligands Based on a Series of Substituted Benzo[ d ]oxazol-2(3 H )-one Derivatives
  82. Activate and resist: L576P-KIT in GIST
  83. 113 Molecular modelling of KIT and PDGRA mutant forms to predict sensitivity to new drugs in GISTs
  84. A Complete Multiscale Modelling Approach for Polymer-Clay Nanocomposites
  85. Modeling the Multivalent Recognition between Dendritic Molecules and DNA: Understanding How Ligand “Sacrifice” and Screening Can Enhance Binding
  86. Antimycobacterial activity of new 3,5-disubstituted 1,3,4-oxadiazol-2(3H)-one derivatives. Molecular modeling investigations
  87. Antiviral and cytotoxic activities of aminoarylazo compounds and aryltriazene derivatives
  88. T670X KIT Mutations in Gastrointestinal Stromal Tumors: Making Sense of Missense
  89. Technologies at Hand: Quo vadis, affinity? Clinical evidences and computer-assisted simulations in the Imatinib saga
  90. Hydrogen sulfide removal from biogas by zeolite adsorption. Part II. MD simulations
  91. Hydrogen sulphide removal from biogas by zeolite adsorptionPart I. GCMC molecular simulations
  92. 484 POSTER EGFR mutations and gefitinib affinity: molecular insights from in silico experiments
  93. 550 POSTER Designing nanovectors for siRNA delivery: coupled experimental/modeling investigations
  94. Base Invaders. Coupling Experiments and Multiscale Modeling of Dendrimer-Based siRNA Delivery Agents
  95. Multiscale Molecular Modeling of Hybrid Organic-Inorganic Nanocomposites of Type I and II
  96. Scripting approach in hybrid organic–inorganic condensation simulation: the GPTMS proof-of-concept
  97. Base Invaders. Coupling Experiments and Multiscale Modeling of Dendrimer-Based siRNA Delivery Agents
  98. Antimicrobial and cytotoxic arylazoenamines. Part III: Antiviral activity of selected classes of arylazoenamines
  99. Self-Assembly of Nanoparticle Mixtures in Diblock Copolymers: Multiscale Molecular Modeling
  100. Unlucky number 13? Differential effects of KIT exon 13 mutation in gastrointestinal stromal tumors
  101. 2(3)-Aryl-thio(oxy)-methylquinoxaline Derivatives: A New Class of P-Glycoprotein-Mediated Drug Efflux Inhibitors
  102. Activity of Mannich bases of 7-hydroxycoumarin against Flaviviridae
  103. Many-scale molecular simulation for ABS–MMT nanocomposites: Upgrading of industrial scraps
  104. Design, Synthesis and Anti Flaviviridae Activity of N6-, 5′,3′-O- and 5′,2′-O-Substituted Adenine Nucleoside Analogs
  105. To the nanoscale, and beyond!
  106. Synthesis, antifungal and antimycobacterial activities of new bis-imidazole derivatives, and prediction of their binding to P45014DM by molecular docking and MM/PBSA method
  107. Synthesis and Anti-Picornaviridae In Vitro Activity of a New Class of Helicase Inhibitors the N,N-bis[4-(1H(2H)-benzotriazol-1(2)-yl)phenyl] alkyldicarboxamides
  108. Polymer−Clay Nanocomposites:  A Multiscale Molecular Modeling Approach
  109. Binding at the Core. Computational Study of Structural and Ligand Binding Properties of Naphthyridine-Based Dendrimers
  110. Design, synthesis, and preliminary in vitro and in silico antiviral activity of [4,7]phenantrolines and 1-oxo-1,4-dihydro-[4,7]phenantrolines against single-stranded positive-sense RNA genome viruses
  111. Multiscale modeling for polymer systems of industrial interest
  112. Grand Canonical Monte-Carlo simulations for VOCs adsorption in non-polar zeolites
  113. Chloroform sorption in nanoporous crystalline and amorphous phases of syndiotactic polystyrene
  114. Synthesis and In Vitro Evaluation of the Anti-Viral Activity of N-[4-(1H(2H)-benzotriazol-1(2)-yl)phenyl]alkylcarboxamides
  115. 219 POSTER Equilibrium on hold. A computational rationale for the role of kit juxtamembrane mutations in controlling receptor autophosphorylation
  116. Re: Response of a KIT-Positive Extra-abdominal Fibromatosis to Imatinib Mesylate and KIT Genetic Analysis
  117. Many-Scale Simulation of ABS/PC Blends for the Automotive Industry
  118. Release of Proteins from Nanochannel Delivery Systems: A Coupled Many-Scale Simulation - Experimental Investigation
  119. Release of Proteins from Nanochannel Delivery Systems: A Coupled Many-Scale Simulation - Experimental Investigation
  120. Many-Scale Simulation of ABS/PC Blends for the Automotive Industry
  121. Multiscale modeling of protein transport in silicon membrane nanochannels. Part 2. From molecular parameters to a predictive continuum diffusion model
  122. Multiscale modeling of protein transport in silicon membrane nanochannels. Part 1. Derivation of molecular parameters from computer simulations
  123. In Silico Prediction of Medium Effects on Esterification Equilibrium Using the COSMO-RS Method
  124. PET/PEN blends of industrial interest as barrier materials. Part I. Many-scale molecular modeling of PET/PEN blends
  125. Functional analyses and molecular modeling of two c-Kit mutations responsible for imatinib secondary resistance in GIST patients
  126. Structure and Energetics of Biocompatible Polymer Nanocomposite Systems:  A Molecular Dynamics Study
  127. Simple but Highly Effective Three-Dimensional Chemical-Feature-Based Pharmacophore Model for Diketo Acid Derivatives as Hepatitis C Virus RNA-Dependent RNA Polymerase Inhibitors
  128. T315I-mutated Bcr-Abl in chronic myeloid leukemia and imatinib: insights from a computational study
  129. Antimycobacterial activity of new 3-substituted 5-(pyridin-4-yl)-3H-1,3,4-oxadiazol-2-one and 2-thione derivatives. Preliminary molecular modeling investigations
  130. Process Simulation for Molten Carbonate Fuel Cells
  131. Computer simulation of polypropylene/organoclay nanocomposites: characterization of atomic scale structure and prediction of binding energy
  132. 619 Analogies in imatinib-resistant threonine-to-isoleucine mutation in BCR-ABL, KIT and PDGFRa: a combined experimental/computational approach
  133. Polyamidoamine (Yet Not PAMAM) Dendrimers as Bioinspired Materials for Drug Delivery:  Structure−Activity Relationships by Molecular Simulations †
  134. Estimation of the Binding Energy in Random Poly(Butylene terephtalate-co-thiodiethylene terephtalate) Copolyesters/Clay Nanocomposites via Molecular Simulation
  135. Structure-based design of inhibitors of NS3 serine protease of hepatitis C virus
  136. Hindered nucleoside analogs as antiflaviviridae agents
  137. Atomistic molecular dynamics simulations of gas diffusion and solubility in rubbery amorphous hydrocarbon polymers
  138. Studying enzyme enantioselectivity using combined ab initio and free energy calculations: α-chymotrypsin and methyl cis- and trans-5-oxo-2-pentylpirrolidine-3-carboxylates
  139. Computer simulation of nylon-6/organoclay nanocomposites: prediction of the binding energy
  140. Synthesis and Physicochemical Characterization of Folate−Cyclodextrin Bioconjugate for Active Drug Delivery
  141. Development of an all-atoms force field from ab initio calculations for alternative refrigerants
  142. Host–guest inclusion complexes between anticancer drugs and β-cyclodextrin: computational studies
  143. Scaling properties in the molecular structure of three-dimensional, nanosized phenylene-based dendrimers as studied by atomistic molecular dynamics simulations
  144. Chemo-Enzymatic Synthesis and Determination of the Absolute Configuration of Both Enantiomers of Methyl trans-5-Oxo-2-pentylpyrrolidine-3-carboxylate Precursors of the Aza Analogues of (+)- and (−)-Methylenolactocin
  145. Prediction of thermophysical properties of alternative refrigerants by computational chemistry
  146. Computational studies on the enantioselectivity of α-chymotrypsin towards β-carbomethoxy-γ-lactams
  147. A chemoenzymatic approach to the synthesis of enantiomerically pure aza analogues of paraconic acid methyl ester and both enantiomers of methyl β-proline
  148. Prediction of phase equilibria for binary mixtures by molecular modeling
  149. Molecular simulation of host–guest inclusion compounds: an approach to the lactodendrimers case
  150. Virtual rheological experiments on linear alkane chains confined between titanium walls
  151. Clear and pigmented water epoxy systems: a study on the hardening kinetics on the basis of the variations of the viscoelastic moduli
  152. Dendrimers as Functional Materials. A Molecular Simulation Study of Poly(propylene) Imine Starburst Molecules
  153. From Molecular to Process Simulation: Novel Approaches to the Prediction of Phase Equilibria and PVT Behavior Based on Molecular/Quantum Mechanics and Molecular Dynamics Simulations
  154. A novel approach to thermophysical properties prediction for chloro-fluoro-hydrocarbons
  155. Equation-of-state parameters for pure polymers by molecular dynamics simulations
  156. Molecular dynamics simulations of real systems: application to chloro-fluoro-hydrocarbons and polymers
  157. THE EFFECT OF DRUG DISSOLUTION ON DRUG RELEASE FROM SWELLING POLYMERIC MATRICES: MATHEMATICAL MODELING
  158. Viscoelastic properties of solder pastes
  159. MODELING OF DRUG RELEASE FROM A SWELLABLE MATRIX
  160. Viscoelastic Properties of Welan Systems
  161. Viscosity of Aqueous Suspensions of Binary And Ternary Alumina Mixtures
  162. Determination of the drug diffusion coefficient in swollen hydrogel polymeric matrices by means of the inverse sectioning method
  163. APPARENT NON-FICKIAN RELEASE FROM A SCLEROGLUCAN GEL MATRIX
  164. Rheological modeling of fractal and dense suspensions
  165. Controlled release of theophylline from water-swollen scleroglucan matrices
  166. Modeling phase transitions and sorption desorption kinetics in thermo-sensitive gels for controlled drug delivery systems
  167. Flow properties of hydroxypropyl guar gum and its long-chain hydrophobic derivatives
  168. Rheology of Industrial Polysaccharides: Theory and Applications
  169. Rheological behaviour of low-fat and full-fat stirred yoghurt
  170. Carboxymethyl starch: A rheological study
  171. Continuous and oscillatory flow properties of concentrated coal/water suspensions
  172. Rheology of culture broths and exopolysaccharide of Cyanospira capsulata at different stages of growth
  173. Different behaviors of concentrated polysaccharide systems in large-amplitude oscillating shear fields
  174. LONG-CHAIN HYDROPHOBIC DERIVATIVES OF HYDROXYPROPYL GUAR GUM (HPG): A RHEOLOGICAL STUDY IN SHEAR CONDITIONS
  175. Rheology of hydroxyethyl guar gum derivatives
  176. Flow properties of N-(carboxymethyl) chitosan aqueous systems in the sol and gel domains
  177. Rheology of Filled Scleroglucan Gels
  178. Novel rheological model for the gelation kinetics of ionic polysaccharides
  179. Rheological properties of polysaccharide solutions and derived printing pastes in continuous and oscillatory flow conditions
  180. Multiscale Molecular Modelling of Dispersion of Nanoparticles in Polymer Systems of Industrial Interest