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Design and interaction mechanism of ligand targeted with folate receptor α and β (English)
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- New search for: Fei, X.
- New search for: Gu, Y.
- Article (Journal) / Electronic Resource
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Title:Design and interaction mechanism of ligand targeted with folate receptor α and β
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Publication date:2018-01-01
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Size:17 pages
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Table of contents – Volume 31, Issue 1
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The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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An effective tridental molecular clip for fullerenesDenis, Pablo A. / Kramer, Michael / Lee, Catherine / Yanney, Michael et al. | 2018
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The mechanism of the reaction between an aziridine and carbon dioxide with no added catalystPhung, Chau / Tantillo, Dean J. / Hein, Jason E. / Pinhas, Allan R. et al. | 2018
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Simple method for determining of the isokinetic temperature value for the SNAr reactions in solutionVlasov, Vladislav M. et al. | 2018
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Effect of the tether length upon Truce‐Smiles rearrangement reactionsFuss, David / Wu, Yu Qi / Grossi, Michael R. / Hollett, Joshua W. / Wood, Tabitha E. et al. | 2018
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Solvent controlling excited state proton transfer reaction in quinoline/isoquinoline‐pyrazole isomer QP‐I: A theoretical studyYang, Dapeng / Yang, Guang / Zhao, Jinfeng / Song, Nahong / Zheng, Rui / Wang, Yusheng et al. | 2018
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Kinetics and thermochemistry of the unusual [2π + 2σ + 2σ]‐cycloaddition of quadricyclane with some dienophilesKiselev, Vladimir D. / Kornilov, Dmitry A. / Anikin, Oleg V. / Sedov, Igor A. / Konovalov, Alexander I. et al. | 2018
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Design and interaction mechanism of ligand targeted with folate receptor α and βWang, C. / Jiang, Y. / Fei, X. / Gu, Y. et al. | 2018
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Organophosphorous ligands in hydrogenase‐inspired iron‐based catalysts: A DFT study on the energetics of metal protonation as a function of P‐atom substitutionRovaletti, Anna / Greco, Claudio et al. | 2018
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Reaction pathway and H/D kinetic isotope effects of the triple proton transfer in a 7‐hydroxyquinoline‐methanol complex in the ground state: A computational approachMori, Yukie et al. | 2018
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Mixed micellization study of ibuprofen (sodium salt) and cationic surfactant (conventional as well as gemini)Kumar, Dileep / Rub, Malik Abdul / Azum, Naved / Asiri, Abdullah M. et al. | 2018
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Computational design of tetrazolone‐based high‐energy density energetic materials: Property prediction and decomposition mechanismShi, Ying et al. | 2018
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Microwave‐assisted facile synthesis of propargylamine library by robust nitro functionalized cross‐linked polystyrene resin supported Cu NPsSharma, Anuj S. / Kaur, Harjinder / Barot, Nirav et al. | 2018
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Issue Information| 2018
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A natural bond orbital analysis of aryl‐substituted polyfluorinated carbanions: negative hyperconjugationSuenaga, Masahiko / Nakata, Kazuhide / Abboud, José‐Luis M. / Mishima, Masaaki et al. | 2018
