| scholarly article | Q13442814 |
| P356 | DOI | 10.1039/C3OB40878G |
| P8608 | Fatcat ID | release_gqvuytbie5dgnjxjt3yqbhtt24 |
| P698 | PubMed publication ID | 23900343 |
| P5875 | ResearchGate publication ID | 253648392 |
| P50 | author | Jerzy Leszczynski | Q87193665 |
| Lucky Ahmed | Q87995668 | ||
| Danuta Leszczynska | Q99246227 | ||
| Malakhat A Turabekova | Q117271534 | ||
| Bakhtiyor Rasulev | Q41728847 | ||
| P2860 | cites work | Graphene oxide, but not fullerenes, targets immunoproteasomes and suppresses antigen presentation by dendritic cells | Q23909717 |
| HIV-1 protease: mechanism and drug discovery | Q28202791 | ||
| Penetration of intact skin by quantum dots with diverse physicochemical properties | Q28294393 | ||
| Carboxyfullerene prevents iron-induced oxidative stress in rat brain | Q48251125 | ||
| Single-walled Carbon Nanotubes Are a New Class of Ion Channel Blockers | Q51833175 | ||
| Structure-toxicity relationships of nitroaromatic compounds. | Q51941428 | ||
| The water-soluble fullerene derivative "Radical Sponge" exerts cytoprotective action against UVA irradiation but not visible-light-catalyzed cytotoxicity in human skin keratinocytes. | Q53554477 | ||
| Cyclopropanierung von Fullerenen | Q54263240 | ||
| Carbon Nanostructures | Q56444616 | ||
| Neural Network Modeling for Estimation of Partition Coefficient Based on Atom-Type Electrotopological State Indices | Q56916756 | ||
| Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 2. Application of the Novel 3D Molecular Descriptors to QSAR/QSPR Studies | Q56978947 | ||
| Improved model for fullerene C60 solubility in organic solvents based on quantum-chemical and topological descriptors | Q56999573 | ||
| Multiplicative SMILES-based optimal descriptors: QSPR modeling of fullerene C60 solubility in organic solvents | Q56999605 | ||
| Additive SMILES based optimal descriptors: QSPR modeling of fullerene C60 solubility in organic solvents | Q56999609 | ||
| A Quantitative Structure-Activity Relationship (QSAR) Study of the Antioxidant Activity of Flavonoids | Q56999620 | ||
| The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other fun | Q57402104 | ||
| Plugging into Proteins: Poisoning Protein Function by a Hydrophobic Nanoparticle | Q57840277 | ||
| Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors | Q58627655 | ||
| Quantitative nanostructure-activity relationship modeling | Q28385022 | ||
| Integrated Modeling Program, Applied Chemical Theory (IMPACT) | Q28751619 | ||
| Beware of q2! | Q28842863 | ||
| C60: Buckminsterfullerene | Q29013831 | ||
| Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening | Q29617343 | ||
| Binding preference of carbon nanotube over proline-rich motif ligand on SH3-domain: a comparison with different force fields | Q30009899 | ||
| Some case studies on application of "r(m)2" metrics for judging quality of quantitative structure-activity relationship predictions: emphasis on scaling of response data | Q30585139 | ||
| A widely applicable set of descriptors | Q30643759 | ||
| Water-soluble fullerene (C60) derivatives as nonviral gene-delivery vectors. | Q31156684 | ||
| Prediction of the aqueous solvation free energy of organic compounds by using autocorrelation of molecular electrostatic potential surface properties combined with response surface analysis | Q33327833 | ||
| A virtual screening study of the acetylcholine binding protein using a relaxed-complex approach | Q33404791 | ||
| Excited-state properties of C(60) fullerene derivatives | Q34066326 | ||
| [60]fullerene is a powerful antioxidant in vivo with no acute or subacute toxicity | Q34475907 | ||
| 3D QSAR CoMFA/CoMSIA, molecular docking and molecular dynamics studies of fullerene-based HIV-1 PR inhibitors. | Q34865657 | ||
| A Quantitative Structure-Property Relationship (QSPR) Study of aliphatic alcohols by the method of dividing the molecular structure into substructure | Q35079246 | ||
| Photodynamic therapy with fullerenes in vivo: reality or a dream? | Q36206957 | ||
| HIV protease: a novel chemotherapeutic target for AIDS. | Q37254750 | ||
| Toward the development of "nano-QSARs": advances and challenges | Q37605014 | ||
| InChI-based optimal descriptors: QSAR analysis of fullerene[C60]-based HIV-1 PR inhibitors by correlation balance. | Q38376068 | ||
| 2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinoma | Q38441539 | ||
| [60]Fullerene-based monolayers as neuroprotective biocompatible hybrid materials. | Q39485579 | ||
| Neuronal uptake and intracellular superoxide scavenging of a fullerene (C60)-poly(2-oxazoline)s nanoformulation | Q39587966 | ||
| Protective effect of C(60) -methionine derivate on lead-exposed human SH-SY5Y neuroblastoma cells | Q39650193 | ||
| Amino acid analogues bind to carbon nanotube via π-π interactions: comparison of molecular mechanical and quantum mechanical calculations | Q39662206 | ||
| A fullerene-paclitaxel chemotherapeutic: synthesis, characterization, and study of biological activity in tissue culture | Q40376791 | ||
| Anti-HIV properties of cationic fullerene derivatives | Q40404968 | ||
| Fullerene derivatives protect against oxidative stress in RAW 264.7 cells and ischemia-reperfused lungs | Q40546803 | ||
| Synthesis and anti-HIV properties of new water-soluble bis-functionalized[60]fullerene derivatives | Q40612176 | ||
| QSAR modeling with the electrotopological state indices: predicting the toxicity of organic chemicals | Q40613362 | ||
| Exploring the changes in the structure of α-helical peptides adsorbed onto a single walled carbon nanotube using classical molecular dynamics simulation | Q42869570 | ||
| Human immunodeficiency virus-reverse transcriptase inhibition and hepatitis C virus RNA-dependent RNA polymerase inhibition activities of fullerene derivatives | Q42990401 | ||
| Aconitum and Delphinium alkaloids of curare-like activity. QSAR analysis and molecular docking of alkaloids into AChBP. | Q42995127 | ||
| Choosing safe dispersing media for C60 fullerenes by using cytotoxicity tests on the bacterium Escherichia coli | Q43229295 | ||
| Atomic-scale modeling of the interaction between short polypeptides and carbon surfaces | Q43293254 | ||
| Using nano-QSAR to predict the cytotoxicity of metal oxide nanoparticles | Q43415971 | ||
| Trisamine C(60)-fullerene adducts inhibit neuronal nitric oxide synthase by acting as highly potent calmodulin antagonists | Q43912511 | ||
| Local carboxyfullerene protects cortical infarction in rat brain | Q44075505 | ||
| Nanotoxicology. Nanotechnology grows up. | Q44942898 | ||
| Optimizing the binding of fullerene inhibitors of the HIV-1 protease through predicted increases in hydrophobic desolvation | Q46847186 | ||
| P433 | issue | 35 | |
| P921 | main subject | fullerene | Q178026 |
| P304 | page(s) | 5798-5808 | |
| P577 | publication date | 2013-09-01 | |
| P1433 | published in | Organic and Biomolecular Chemistry | Q3355939 |
| P1476 | title | Receptor- and ligand-based study of fullerene analogues: comprehensive computational approach including quantum-chemical, QSAR and molecular docking simulations | |
| P478 | volume | 11 |
| Q47813418 | Aconitum and delphinium diterpenoid alkaloids of local anesthetic activity: comparative QSAR analysis based on GA-MLRA/PLS and optimal descriptors approach |
| Q37215098 | Advantages and limitations of classic and 3D QSAR approaches in nano-QSAR studies based on biological activity of fullerene derivatives |
| Q56999511 | Application of ligand- and receptor-based approaches for prediction of the HIV-RT inhibitory activity of fullerene derivatives |
| Q56999520 | Causal inference methods to assist in mechanistic interpretation of classification nano-SAR models |
| Q35206344 | Challenges, applications, and recent advances of protein-ligand docking in structure-based drug design. |
| Q47271727 | Characterization of antimicrobial and hemolytic properties of short synthetic cationic lipopeptides based on QSAR/QSTR approach. |
| Q54279902 | From basic physics to mechanisms of toxicity: the "liquid drop" approach applied to develop predictive classification models for toxicity of metal oxide nanoparticles. |
| Q56999548 | Immunotoxicity of nanoparticles: a computational study suggests that CNTs and C60 fullerenes might be recognized as pathogens by Toll-like receptors |
| Q26749472 | In silico toxicology: computational methods for the prediction of chemical toxicity |
| Q48145360 | Inhibitors or toxins? Large library target-specific screening of fullerene-based nanoparticles for drug design purpose. |
| Q27943500 | Many InChIs and quite some feat |
| Q42098654 | Modeling the Dispersibility of Single Walled Carbon Nanotubes in Organic Solvents by Quantitative Structure-Activity Relationship Approach |
| Q91966152 | Nano-(Q)SAR for Cytotoxicity Prediction of Engineered Nanomaterials |
| Q59125429 | Nanoquantitative Structure-Property Relationship Modeling on C42Fullerene Isomers |
| Q40427676 | QSAR models for antioxidant activity of new coumarin derivatives |
Search more.