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Journal articles on the topic 'Molecular design'

To see the other types of publications on this topic, follow the link: Molecular design.
Author: Grafiati
Published: 4 June 2021
Last updated: 14 September 2024

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1

EVANS, K. E., M. A. NKANSAH, I. J. HUTCHINSON, and S. C. ROGERS. "Molecular network design." Nature 353, no. 6340 (September 1991): 124. http://dx.doi.org/10.1038/353124a0.

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2

Bubnov, Yu N. "Allylboranes - molecular design." Pure and Applied Chemistry 59, no. 7 (January 1, 1987): 895–906. http://dx.doi.org/10.1351/pac198759070895.

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3

Olsson, Ing-Marie, Johan Gottfries, and Svante Wold. "D-optimal onion designs in statistical molecular design." Chemometrics and Intelligent Laboratory Systems 73, no. 1 (September 2004): 37–46. http://dx.doi.org/10.1016/j.chemolab.2004.04.001.

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4

Carter, F. L. "Molecular design of molecular electronic devices." Kobunshi 34, no. 4 (1985): 286–90. http://dx.doi.org/10.1295/kobunshi.34.286.

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5

Reynolds, Fred, and Kimberly A. Kelly. "Techniques for Molecular Imaging Probe Design." Molecular Imaging 10, no. 6 (November 1, 2011): 7290.2011.00003. http://dx.doi.org/10.2310/7290.2011.00003.

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Molecular imaging allows clinicians to visualize disease-specific molecules, thereby providing relevant information in the diagnosis and treatment of patients. With advances in genomics and proteomics and underlying mechanisms of disease pathology, the number of targets identified has significantly outpaced the number of developed molecular imaging probes. There has been a concerted effort to bridge this gap with multidisciplinary efforts in chemistry, proteomics, physics, material science, and biology—all essential to progress in molecular imaging probe development. In this review, we discuss target selection, screening techniques, and probe optimization with the aim of developing clinically relevant molecularly targeted imaging agents.
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6

Ikada, Yoshito. "Molecular design of DDS." Drug Delivery System 6, no. 3 (1991): 151–58. http://dx.doi.org/10.2745/dds.6.151.

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7

Yoshinari, Koichi, Makoto Miyagishi, and Kazunari Taira. "Molecular design of siRNA." Drug Delivery System 19, no. 4 (2004): 348–55. http://dx.doi.org/10.2745/dds.19.348.

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8

Clark, Robert, and Philippa Wolohan. "Molecular Design and Bioavailability." Current Topics in Medicinal Chemistry 3, no. 11 (July 1, 2003): 1269–88. http://dx.doi.org/10.2174/1568026033451952.

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9

Tiekink, Edward R. T. "Molecular crystals by design?" Chem. Commun. 50, no. 76 (2014): 11079–82. http://dx.doi.org/10.1039/c4cc04972a.

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In this Viewpoint, the impact of the paper published by Gautam R. Desiraju and Angelo Gavezzotti (J. Chem. Soc., Chem. Commun., 1989, 621) upon the development of Crystal Engineering, now recognised a key discipline in contemporary chemical/pharmaceutical/materials science, is discussed.
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10

Schreiber, Stuart L. "Molecular diversity by design." Nature 457, no. 7226 (January 2009): 153–54. http://dx.doi.org/10.1038/457153a.

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11

SINGH, T. P., and P. NARULA. "Molecular design of peptides." International Journal of Peptide and Protein Research 41, no. 4 (January 12, 2009): 394–98. http://dx.doi.org/10.1111/j.1399-3011.1993.tb00455.x.

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12

McCammon, J. "Computer-aided molecular design." Science 238, no. 4826 (October 23, 1987): 486–91. http://dx.doi.org/10.1126/science.3310236.

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13

Saegusa, Takeo. "Molecular Design of Oligomers." Kobunshi 42, no. 2 (1993): 90–93. http://dx.doi.org/10.1295/kobunshi.42.90.

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14

Yasukawa, Tamio. "Applications to molecular design." Kobunshi 34, no. 12 (1985): 974–77. http://dx.doi.org/10.1295/kobunshi.34.974.

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15

Kuntz, Irwin D., Elaine C. Meng, and Brian K. Shoichet. "Structure-Based Molecular Design." Accounts of Chemical Research 27, no. 5 (May 1994): 117–23. http://dx.doi.org/10.1021/ar00041a001.

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16

Zamaraev, Kirill I. "Catalysis by molecular design." Topics in Catalysis 3, no. 1-2 (May 1996): 1–76. http://dx.doi.org/10.1007/bf02431177.

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17

Mehrotra, R. C. "Design of molecular precursors." Journal of Sol-Gel Science and Technology 2, no. 1-3 (1994): 1–6. http://dx.doi.org/10.1007/bf00486204.

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18

S.I.H. "Molecular design of life." Trends in Biochemical Sciences 14, no. 10 (October 1989): 429. http://dx.doi.org/10.1016/0968-0004(89)90308-3.

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19

N J White, D. "Computer-aided molecular design." Journal of Molecular Graphics 5, no. 2 (June 1987): 114. http://dx.doi.org/10.1016/0263-7855(87)80022-x.

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20

Graham Richards, W. "Computer-aided molecular design." Computer-Aided Design 17, no. 5 (June 1985): 215–18. http://dx.doi.org/10.1016/0010-4485(85)90072-7.

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21

Yakhmi, J. V., and S. A. Chavan. "Design of molecular ferromagnets." Journal of Chemical Sciences 108, no. 6 (December 1996): 521–32. http://dx.doi.org/10.1007/bf02896327.

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22

Lin, Shiang-Tai. "Marching into molecular design." Asia-Pacific Journal of Chemical Engineering 6, no. 2 (December 28, 2010): 195–98. http://dx.doi.org/10.1002/apj.540.

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23

Yakhmi, J. V. "Design of molecular magnets." Macromolecular Symposia 212, no. 1 (April 2004): 141–58. http://dx.doi.org/10.1002/masy.200450814.

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24

North, Anthony C. T. "Computer-aided molecular design." Trends in Biochemical Sciences 11, no. 4 (April 1986): 191. http://dx.doi.org/10.1016/0968-0004(86)90143-x.

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25

Kitson, Sean. "Squaryl Molecular Metaphors – Application to Rational Drug Design and Imaging Agents." Journal of Diagnostic Imaging in Therapy 4, no. 1 (May 3, 2017): 35–75. http://dx.doi.org/10.17229/jdit.2017-0503-029.

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26

ENDO, Takeshi, and Atsushi SUDO. "Designs of Functional Materials -From Molecular Design to Molecular Engineering for Industrial Production." Journal of The Adhesion Society of Japan 49, no. 2 (2013): 63–69. http://dx.doi.org/10.11618/adhesion.49.63.

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27

Regan, Lynne, and James Wells. "Engineering and design Recent adventures in molecular design." Current Opinion in Structural Biology 8, no. 4 (August 1998): 441–42. http://dx.doi.org/10.1016/s0959-440x(98)80120-6.

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28

McLeese, Samantha E., John C. Eslick, Nicholas J. Hoffmann, Aaron M. Scurto, and Kyle V. Camarda. "Design of ionic liquids via computational molecular design." Computers & Chemical Engineering 34, no. 9 (September 2010): 1476–80. http://dx.doi.org/10.1016/j.compchemeng.2010.02.017.

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29

HISAEDA, Yoshio. "Molecular Design of Artificial Metalloenzymes Toward Molecular Transformatins." Oleoscience 2, no. 8 (2002): 459–65. http://dx.doi.org/10.5650/oleoscience.2.459.

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30

Montal, Mauricio. "Molecular anatomy and molecular design of channel proteins." FASEB Journal 4, no. 9 (January 1990): 2623–35. http://dx.doi.org/10.1096/fasebj.4.9.1693348.

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31

Todd Monroe, W., and Frederick R. Haselton. "Molecular Beacon Sequence Design Algorithm." BioTechniques 34, no. 1 (January 2003): 68–73. http://dx.doi.org/10.2144/03341st02.

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32

Wade, Rebecca, and Outi Salo-Ahen. "Molecular Modeling in Drug Design." Molecules 24, no. 2 (January 17, 2019): 321. http://dx.doi.org/10.3390/molecules24020321.

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This Special Issue contains thirteen articles that provide a vivid snapshot of the state-of-the-art of molecular modeling in drug design, illustrating recent advances and critically discussing important challenges [...]
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33

KATAOKA, Kazunori, and Nobuhiko YUI. "Molecular design of bloodcompatible materials." Journal of Synthetic Organic Chemistry, Japan 43, no. 11 (1985): 1048–60. http://dx.doi.org/10.5059/yukigoseikyokaishi.43.1048.

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34

YOKOJIMA, Satoshi, Qi GAO, Takao KOBAYASHI, and Shinichiro NAKAMURA. "Computational Molecular and Material Design." Journal of Computer Chemistry, Japan 9, no. 1 (2010): 61–66. http://dx.doi.org/10.2477/jccj.h2132m.

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35

KAWAMURA, Katsuyuki. "Material Design Using Molecular Simulation." Journal of the Mineralogical Society of Japan 29, no. 1 (2000): 59–62. http://dx.doi.org/10.2465/gkk1952.29.59.

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36

Guo, Yufang. "Molecular design for rice breeding." Nature Food 2, no. 11 (November 2021): 849. http://dx.doi.org/10.1038/s43016-021-00410-w.

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37

Nagano, T. "Molecular design of bioimaging probes." Seibutsu Butsuri 43, supplement (2003): S15. http://dx.doi.org/10.2142/biophys.43.s15_2.

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38

Fischer, S. "The molecular design of reteplase." Drugs of Today 33, no. 9 (1997): 641. http://dx.doi.org/10.1358/dot.1997.33.9.444770.

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39

Garnovskii, A. D., A. S. Burlov, I. S. Vasil’chenko, D. A. Garnovskii, A. I. Uraev, and E. V. Sennikova. "Molecular design of azomethine complexes." Russian Journal of Coordination Chemistry 36, no. 2 (February 2010): 81–96. http://dx.doi.org/10.1134/s1070328410020016.

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40

Pogrebnyak, A. V., É. T. Oganesyan, I. P. Kodonidi, and M. M. Magonov. "Molecular Design of Hydroxypyrimidine Derivatives." Pharmaceutical Chemistry Journal 37, no. 12 (December 2003): 626–31. http://dx.doi.org/10.1023/b:phac.0000022079.51385.bd.

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41

Kubo, Isao, Ping Xiao, Ken-ichi Nihei, Ken-ichi Fujita, Yoshiro Yamagiwa, and Tadao Kamikawa. "Molecular Design of Antifungal Agents." Journal of Agricultural and Food Chemistry 50, no. 14 (July 2002): 3992–98. http://dx.doi.org/10.1021/jf020088v.

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42

Kuhn, Christoph, and David N. Beratan. "Inverse Strategies for Molecular Design." Journal of Physical Chemistry 100, no. 25 (January 1996): 10595–99. http://dx.doi.org/10.1021/jp960518i.

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43

Keil, Frerich J. "Molecular Modelling for Reactor Design." Annual Review of Chemical and Biomolecular Engineering 9, no. 1 (June 7, 2018): 201–27. http://dx.doi.org/10.1146/annurev-chembioeng-060817-084141.

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Chemical reactor modelling based on insights and data on a molecular level has become reality over the last few years. Multiscale models describing elementary reaction steps and full microkinetic schemes, pore structures, multicomponent adsorption and diffusion inside pores, and entire reactors have been presented. Quantum mechanical (QM) approaches, molecular simulations (Monte Carlo and molecular dynamics), and continuum equations have been employed for this purpose. Some recent developments in these approaches are presented, in particular time-dependent QM methods, calculation of van der Waals forces, new approaches for force field generation, automatic setup of reaction schemes, and pore modelling. Multiscale simulations are discussed. Applications of these approaches to heterogeneous catalysis are demonstrated for examples that have found growing interest over the last few years, such as metal-support interactions, influence of pore geometry on reactions, noncovalent bonding, reaction dynamics, dynamic changes in catalyst nanoparticle structure, electrocatalysis, solvent effects in catalysis, and multiscale modelling.
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44

Vajda, S., R. Kataoka, C. DeLisi, H. Margalit, J. A. Berzofsky, and J. L. Cornette. "Molecular Structure and Vaccine Design." Annual Review of Biophysics and Biophysical Chemistry 19, no. 1 (June 1990): 69–82. http://dx.doi.org/10.1146/annurev.bb.19.060190.000441.

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45

Endo, Takeshi, and Nobuhiro Kihara. "Molecular Design of Recyclable Polymers." Kobunshi 42, no. 3 (1993): 228–33. http://dx.doi.org/10.1295/kobunshi.42.228.

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46

KEDA, Yuko, and Shinzo KOHJIYA. "Molecular Design of Thermoplastic Elastomers." Kobunshi 45, no. 3 (1996): 136–40. http://dx.doi.org/10.1295/kobunshi.45.136.

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47

Romanov, Roman A., Evgenii O. Tretiakov, Maria Eleni Kastriti, Maja Zupancic, Martin Häring, Solomiia Korchynska, Konstantin Popadin, et al. "Molecular design of hypothalamus development." Nature 582, no. 7811 (May 6, 2020): 246–52. http://dx.doi.org/10.1038/s41586-020-2266-0.

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48

Magdesieva, T. V., and O. A. Levitskiy. "Molecular design of stable diarylnitroxides." Russian Chemical Reviews 87, no. 7 (July 3, 2018): 707–25. http://dx.doi.org/10.1070/rcr4769.

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49

Kubo, Isao, Ikuyo Kinst-Hori, Yumi Kubo, Yoshiro Yamagiwa, Tadao Kamikawa, and Hiroyuki Haraguchi. "Molecular Design of Antibrowning Agents†." Journal of Agricultural and Food Chemistry 48, no. 4 (April 2000): 1393–99. http://dx.doi.org/10.1021/jf990926u.

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50

Crabbe, M. James C., Michael L. Plater, and Marianna Gaça. "Molecular Design of CPF Analogs." AIDS Research and Human Retroviruses 10, no. 3 (March 1994): 229–30. http://dx.doi.org/10.1089/aid.1994.10.229.

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