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Characterizing protein-protein interactions with the fragment molecular orbital method
Title Characterizing protein-protein interactions with the fragment molecular orbital method Author Heifetz Alexander Co-authors Sládek Vladimír 1986- SAVCHEM - Chemický ústav SAV Co-authors Townsend-Nicholson Andrea Fedorov Dmitri G. Source document Quantum Mechanics in Drug Discovery. Series: Methods in Molecular Biology. Vol. 2114 (2020), chapter 13, p. 187-205. - New York : Springer (Humana Press imprint), 2020 / Heifetz Alexander Language eng - English Document kind rozpis článkov z periodík (rzb) Citations TANAKA, Shigenori - WATANABE, Chiduru - HONMA, Teruki - FUKUZAWA, Kaori - OHISHI, Kazue - MARUYAMA, Tadashi. Identification of correlated inter-residue interactions in protein complex based on the fragment molecular orbital method. In JOURNAL OF MOLECULAR GRAPHICS & MODELLING. ISSN 1093-3263, 2020, vol. 100, no., pp. Dostupné na: https://doi.org/10.1016/j.jmgm.2020.107650. FIROUZI, Rohoullah - NOOHI, Bahare. Identification of key stabilizing interactions of amyloid-beta oligomers based on fragment molecular orbital calculations on macrocyclic beta-hairpin peptides. In PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2021, vol., no., pp. ISSN 0887-3585. Dostupné na: https://doi.org/10.1002/prot.26212. KIM, Jongwan - LIM, Hocheol - MOON, Sungho - CHO, Seon Yeon - KIM, Minhye - PARK, Jae Hyung - PARK, Hyun Woo - NO, Kyoung Tai. Hot Spot Analysis of YAP-TEAD Protein-Protein Interaction Using the Fragment Molecular Orbital Method and Its Application for Inhibitor Discovery. In CANCERS, 2021, vol. 13, no. 16, pp. Dostupné na: https://doi.org/10.3390/cancers13164246. TAKAYA, Daisuke - WATANABE, Chiduru - NAGASE, Shunpei - KAMISAKA, Kikuko - OKIYAMA, Yoshio - MORIWAKI, Hirotomo - YUKI, Hitomi - SATO, Tomohiro - KURITA, Noriyuki - YAGI, Yoichiro - TAKAGI, Tatsuya - KAWASHITA, Norihito - TAKABA, Kenichiro - OZAWA, Tomonaga - TAKIMOTO-KAMIMURA, Midori - TANAKA, Shigenori - FUKUZAWA, Kaori - HONMA, Teruki. FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method. In JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2021, vol. 61, no. 2, pp. 777-794. ISSN 1549-9596. Dostupné na: https://doi.org/10.1021/acs.jcim.0c01062. Category ABC - Chapters in scientific monographs published abroad Category of document (from 2022) V2 - Vedecký výstup publikačnej činnosti ako časť editovanej knihy alebo zborníka Type of document kapitola Year 2020 Registered in WOS Registered in SCOPUS DOI 10.1007/978-1-0716-0282-9_13 
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