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115 results for Adenosine+Monophosphate+-+chemistry

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Select record 21
ArticlesPeer ReviewedFull Text
Structural basis for backbone N-methylation by an interrupted adenylation domain
Author / Creator:Mori, Shogo ; Pang, Allan H. ; Lundy, Taylor A. ; Garzan, Atefeh ; Tsodikov, Oleg V. ; Garneau-Tsodikova, Sylvie
Publisher:New York: Nature Publishing Group US
Journal title:Nature chemical biology, 2018-05, Vol.14 (5), p.428-430
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Protein elastic network models and the ranges of cooperativity
Author / Creator:Yang, Lei ; Song, Guang ; Jernigan, Robert L
Publisher:United States: National Academy of Sciences
Journal title:Proceedings of the National Academy of Sciences - PNAS, 2009-07, Vol.106 (30), p.12347-12352
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Simultaneous Recognition and Detection of Adenosine Phosphates by Machine Learning Analysis for Surface-Enhanced Raman Scattering Spectral Data
Author / Creator:Nishitsuji, Ryosuke ; Nakashima, Tomoharu ; Hisamoto, Hideaki ; Endo, Tatsuro
Publisher:Switzerland: MDPI AG
Journal title:Sensors (Basel, Switzerland), 2024-10, Vol.24 (20), p.6648
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Prioritizing antiviral drugs against SARS-CoV-2 by integrating viral complete genome sequences and drug chemical structures
Author / Creator:Peng, Lihong ; Shen, Ling ; Xu, Junlin ; Tian, Xiongfei ; Liu, Fuxing ; Wang, Juanjuan ; Tian, Geng ; Yang, Jialiang ; Zhou, Liqian
Publisher:London: Nature Publishing Group UK
Journal title:Scientific reports, 2021-03, Vol.11 (1), p.6248-11, Article 6248
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Integrated study of Quercetin as a potent SARS-CoV-2 RdRp inhibitor: Binding interactions, MD simulations, and In vitro assays
Author / Creator:Metwaly, Ahmed M. ; El-Fakharany, Esmail M. ; Alsfouk, Aisha A. ; Ibrahim, Ibrahim M. ; Elkaeed, Eslam B. ; Eissa, Ibrahim. H.
Publisher:United States: Public Library of Science
Journal title:PloS one, 2024-12, Vol.19 (12), p.e0312866
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Repetitive stability study of remdesivir/cyclodextrin complex on the international space station
Author / Creator:Dormán, György ; Buchholcz, Balázs ; Puskás, István ; Szabó, Pál ; Varga, Erzsébet ; Szente, Lajos ; Keserű, György M. ; Darvas, Ferenc
Publisher:London: Nature Publishing Group UK
Journal title:Scientific reports, 2025-02, Vol.15 (1), p.4182-10, Article 4182
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Inclusion Complexation of Remdesivir with Cyclodextrins: A Comprehensive Review on Combating Coronavirus Resistance—Current State and Future Perspectives
Author / Creator:Anitha, Arumugam ; Rajamohan, Rajaram ; Murugan, Moorthiraman ; Seo, Jeong Hyun
Publisher:Switzerland: MDPI AG
Journal title:Molecules (Basel, Switzerland), 2024-10, Vol.29 (19), p.4782
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Structural basis for allosteric cross-talk between the asymmetric nucleotide binding sites of a heterodimeric ABC exporter
Author / Creator:Hohl, Michael ; Hürlimann, Lea M. ; Böhm, Simon ; Schöppe, Jendrik ; Grütter, Markus G. ; Bordignon, Enrica ; Seeger, Markus A.
Publisher:United States: National Academy of Sciences
Journal title:Proceedings of the National Academy of Sciences - PNAS, 2014-07, Vol.111 (30), p.11025-11030
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Structural basis for AMP binding to mammalian AMP-activated protein kinase
Author / Creator:Xiao, Bing ; Heath, Richard ; Saiu, Peter ; Leiper, Fiona C. ; Leone, Philippe ; Jing, Chun ; Walker, Philip A. ; Haire, Lesley ; Eccleston, John F. ; Davis, Colin T. ; Martin, Stephen R. ; Carling, David ; Gamblin, Steven J.
Publisher:London: Nature Publishing Group UK
Journal title:Nature, 2007-09, Vol.449 (7161), p.496-500
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A deep learning and molecular modeling approach to repurposing Cangrelor as a potential inhibitor of Nipah virus
Author / Creator:John, Levin ; Dcunha, Leona ; Ahmed, Mukhtar ; Thomas, Sonet Daniel ; Raju, Rajesh ; Jayanandan, Abhithaj
Publisher:London: Nature Publishing Group UK
Journal title:Scientific reports, 2025-05, Vol.15 (1), p.16440-19, Article 16440
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Synthetic energy sensor AMPfret deciphers adenylate-dependent AMPK activation mechanism
Author / Creator:Pelosse, Martin ; Cottet-Rousselle, Cécile ; Bidan, Cécile M. ; Dupont, Aurélie ; Gupta, Kapil ; Berger, Imre ; Schlattner, Uwe
Publisher:London: Nature Publishing Group UK
Journal title:Nature communications, 2019-03, Vol.10 (1), p.1038-1038, Article 1038
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The selective tRNA aminoacylation mechanism based on a single G•U pair
Author / Creator:Naganuma, Masahiro ; Sekine, Shun-ichi ; Chong, Yeeting Esther ; Guo, Min ; Yang, Xiang-Lei ; Gamper, Howard ; Hou, Ya-Ming ; Schimmel, Paul ; Yokoyama, Shigeyuki
Publisher:London: Nature Publishing Group UK
Journal title:Nature (London), 2014-06, Vol.510 (7506), p.507-511
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Interplay between Bladder Microbiota and Urinary Antimicrobial Peptides: Mechanisms for Human Urinary Tract Infection Risk and Symptom Severity
Author / Creator:Nienhouse, Vanessa ; Gao, Xiang ; Dong, Qunfeng ; Nelson, David E. ; Toh, Evelyn ; McKinley, Kathleen ; Schreckenberger, Paul ; Shibata, Noriko ; Fok, Cynthia S. ; Mueller, Elizabeth R. ; Brubaker, Linda ; Wolfe, Alan J. ; Radek, Katherine A.
Publisher:United States: Public Library of Science
Journal title:PloS one, 2014-12, Vol.9 (12), p.e114185-e114185
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Select record 34
ArticlesPeer ReviewedFull Text
Potential COVID-19 Drug Candidates Based on Diazinyl-Thiazol-Imine Moieties: Synthesis and Greener Pastures Biological Study
Author / Creator:Abu-Melha, Sraa ; Edrees, Mastoura Mohamed ; Said, Musa A. ; Riyadh, Sayed M. ; Al-Kaff, Nadia S. ; Gomha, Sobhi M.
Publisher:Switzerland: MDPI AG
Journal title:Molecules (Basel, Switzerland), 2022-01, Vol.27 (2), p.488
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Select record 35
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An in vitro study for reducing the cytotoxicity and dose dumping risk of remdesivir via entrapment in nanostructured lipid carriers
Author / Creator:Amiri, Fatemeh ; Ziaei Chamgordani, Sepideh ; Ghourchian, Hedayatollah
Publisher:London: Nature Publishing Group UK
Journal title:Scientific reports, 2024-08, Vol.14 (1), p.19360-14, Article 19360
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Comparative assessment of favipiravir and remdesivir against human coronavirus NL63 in molecular docking and cell culture models
Author / Creator:Wang, Yining ; Li, Pengfei ; Rajpoot, Sajjan ; Saqib, Uzma ; Yu, Peifa ; Li, Yunlong ; Li, Yang ; Ma, Zhongren ; Baig, Mirza S. ; Pan, Qiuwei
Publisher:London: Nature Publishing Group UK
Journal title:Scientific reports, 2021-12, Vol.11 (1), p.23465-23465, Article 23465
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Exploration of Specific Fluoroquinolone Interaction with SARS-CoV-2 Main Protease (Mpro) to Battle COVID-19: DFT, Molecular Docking, ADME and Cardiotoxicity Studies
Author / Creator:Khan, Muhammad Asim ; Mutahir, Sadaf ; Tariq, Muhammad Atif ; Almehizia, Abdulrahman A.
Publisher:Switzerland: MDPI AG
Journal title:Molecules (Basel, Switzerland), 2024-10, Vol.29 (19), p.4721
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Select record 38
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Identification of potential COVID-19 main protease inhibitors using structure-based pharmacophore approach, molecular docking and repurposing studies
Author / Creator:Daoud, Safa ; Alabed, Shada J. ; Dahabiyeh, Lina A.
Publisher:Poland: Sciendo
Journal title:Acta pharmaceutica (Zagreb, Croatia), 2021-06, Vol.71 (2), p.163-174
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Select record 39
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Targeting adenylate-forming enzymes with designed sulfonyladenosine inhibitors
Author / Creator:Lux, Michaelyn C. ; Standke, Lisa C. ; Tan, Derek S.
Publisher:London: Nature Publishing Group UK
Journal title:Journal of antibiotics, 2019-06, Vol.72 (6), p.325-349
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Select record 40
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Phytochemicals from Selective Plants Have Promising Potential against SARS-CoV-2: Investigation and Corroboration through Molecular Docking, MD Simulations, and Quantum Computations
Author / Creator:Hussain, Waqar ; Yasmin, Farkhanda ; Majeed, Arshia ; Kousar, Kafila ; Rasool, Nouman
Publisher:Cairo, Egypt: Hindawi Publishing Corporation
Journal title:BioMed research international, 2020, Vol.2020 (2020), p.1-15
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Showing 21 to 40 of 115 results

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Structural basis for backbone N-methylation by an interrupted adenylation domain

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Protein elastic network models and the ranges of cooperativity

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Simultaneous Recognition and Detection of Adenosine Phosphates by Machine Learning Analysis for Surface-Enhanced Raman Scattering Spectral Data

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Prioritizing antiviral drugs against SARS-CoV-2 by integrating viral complete genome sequences and drug chemical structures

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Integrated study of Quercetin as a potent SARS-CoV-2 RdRp inhibitor: Binding interactions, MD simulations, and In vitro assays

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Repetitive stability study of remdesivir/cyclodextrin complex on the international space station

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Inclusion Complexation of Remdesivir with Cyclodextrins: A Comprehensive Review on Combating Coronavirus Resistance—Current State and Future Perspectives

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Structural basis for allosteric cross-talk between the asymmetric nucleotide binding sites of a heterodimeric ABC exporter

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Structural basis for AMP binding to mammalian AMP-activated protein kinase

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A deep learning and molecular modeling approach to repurposing Cangrelor as a potential inhibitor of Nipah virus

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Synthetic energy sensor AMPfret deciphers adenylate-dependent AMPK activation mechanism

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The selective tRNA aminoacylation mechanism based on a single G•U pair

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Interplay between Bladder Microbiota and Urinary Antimicrobial Peptides: Mechanisms for Human Urinary Tract Infection Risk and Symptom Severity

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Potential COVID-19 Drug Candidates Based on Diazinyl-Thiazol-Imine Moieties: Synthesis and Greener Pastures Biological Study

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An in vitro study for reducing the cytotoxicity and dose dumping risk of remdesivir via entrapment in nanostructured lipid carriers

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Comparative assessment of favipiravir and remdesivir against human coronavirus NL63 in molecular docking and cell culture models

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Exploration of Specific Fluoroquinolone Interaction with SARS-CoV-2 Main Protease (Mpro) to Battle COVID-19: DFT, Molecular Docking, ADME and Cardiotoxicity Studies

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Identification of potential COVID-19 main protease inhibitors using structure-based pharmacophore approach, molecular docking and repurposing studies

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Targeting adenylate-forming enzymes with designed sulfonyladenosine inhibitors

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Phytochemicals from Selective Plants Have Promising Potential against SARS-CoV-2: Investigation and Corroboration through Molecular Docking, MD Simulations, and Quantum Computations

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