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- 75. The search for chemotherapeutic amidines. Part XII. NN′-di(amidinophenyl)amidines. E. Crundwell
, J. Chem. Soc.
, 1956
, 368
- Host–guest complexes of cucurbit[6]uril with the trypanocide drug diminazene and its degradation product 4-aminobenzamidine. Oksana Danylyuk, Helena Butkiewicz, Volodymyr Sashuk
, CrystEngComm
, 2016
, 18
, 4905
- Diminazene or berenil, a classic duplex minor groove binder, binds to G-quadruplexes with low nanomolar dissociation constants and the amidine groups are also critical for G-quadruplex binding. Jie Zhou, Vu Le, Dimpy Kalia, Shizuka Nakayama, Clinton Mikek, Edwin A. Lewis, Herman O. Sintim
, Mol. BioSyst.
, 2014
, 10
, 2724
- Solvent effects on ligand binding to a serine protease. Srinivasa M. Gopal, Fabian Klumpers, Christian Herrmann, Lars V. Schäfer
, Phys. Chem. Chem. Phys.
, 2017
, 19
, 10753
- Microbial nattokinase: from synthesis to potential application. Yanan Sheng, Jiani Yang, Changyuan Wang, Xindi Sun, Lei Yan
, Food Funct.
, 2023
, 14
, 2568
- Discovery of novel guanidinophenylpyrazole human acrosin inhibitors by molecular hybridization. Juntao Zhao, Nannan Sun, Yue Gao, Diya Lv, Yang Liu, Yan Jiang, Guoqiang Dong, Qianqian Chen, Wei Li, Youjun Zhou, Ju Zhu, Chunquan Sheng, Jiaguo Lv
, Med. Chem. Commun.
, 2014
, 5
, 1520
- Structural and biochemical basis for the firm chemo- and regioselectivity of the nitro-forming N-oxygenase AurF. Alexander Fries, Robert Winkler, Christian Hertweck
, Chem. Commun.
, 2010
, 46
, 7760
- Structured and intrinsically disordered domains within Amphiphysin1 work together to sense and drive membrane curvature. Wade F. Zeno, Wilton T. Snead, Ajay S. Thatte, Jeanne C. Stachowiak
, Soft Matter
, 2019
, 15
, 8706
- Design and evaluation of poly-nitrogenous adjuvants capable of potentiating antibiotics in Gram-negative bacteria. Bryce A. Pugh, Aliyah B. Rao, Michelle Angeles-Solano, Melinda R. Grosser, John W. Brock, Kyle E. Murphy, Amanda L. Wolfe
, RSC Med. Chem.
, 2022
, 13
, 1058
- The selective response of a templated polymer for the cationic drug pentamidine: implications from molecular simulations and experimental data. Monika Sobiech, Piotr Luliński, Paweł Halik, Dorota Maciejewska
, RSC Adv.
, 2017
, 7
, 46881