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COVID Antworten in den wissenschaftlichen Zeitschriften der Welt


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Informa UK (Taylor & Francis): Natural Product Research
  Original Artikel Datum Titel Autoren   Alle Autoren
1 [GO] 2024―Apr―09 Discovery of components in honeysuckle for treating COVID-19 and diabetes based on molecular docking, network analysis and experimental validation Feng Xu, Ya Qin, Changxiu Guan
2 [GO] 2024―Apr―02 Identification of potential antiviral compounds from Egyptian sea stars against MERS-CoV with the in vitro and in silico experiments Nadia I. Okasha, Mohamed A. Abdel-Rahman, Mohamed S. Nafie, Noura M. Abo Shama, Sara H. Mahmoud, Dalia A. El-Ebeedy, Ahmed Z. Abdel Azeiz
3 [GO] 2024―Apr―01 Isolation, characterization and SARS-CoV-2 3CL protease inhibitory activity of a new methylsulfinyl-butanyl derivative from Raphani Semen Huanjun Wang, Bingqing Chi, Caiyu Li, Zhenhua Tian, Yuecheng Liu
4 [GO] 2024―Mrz―22 Molecular docking and molecular dynamic simulation-based phytoconstituents against SARS-CoV-2 with dual inhibition of the primary protease targets Sachin A. Dhawale, Sadhana Mahajan, Madhuri Pandit, Sachin Gawale, Mangesh Ghodke, Ganesh Tapadiya
5 [GO] 2024―Feb―09 A review on the effective natural compounds of medicinal plants on the COVID-19 Saghar Ketebchi, Maryam Papari Moghadamfard
6 [GO] 2024―Jan―08 Evaluation of natural products from virtual screenings as SARS-CoV-2 main protease inhibitors using combinational experiments Jiahao Zhou, Rui Zhang, Haohao Yan, Xiaoping Liu, Chao Shang, Yunyu Chen
7 [GO] 2023―Nov―15 Structure-based virtual screening, ADMET analysis, and molecular dynamics simulation of Moroccan natural compounds as candidates for the SARS-CoV-2 inhibitors Oussama Abchir, Hassan Nour, Ossama Daoui, Imane Yamari, Souad ElKhattabi, Mhammed El Kouali, et al. (+3)
8 [GO] 2023―Sep―21 Network pharmacology and molecular docking to scientifically validate the potential mechanism of Lonicerae japonicae flos in the clinical treatment of COVID-19 Yisheng Huang, Yan Fang, Huanhuan Jie, Hongbiao Yang, Wen Zhou, Yijian Chen, Baolin Zhong
9 [GO] 2023―Sep―10 Natural PAK1 inhibitors: potent anti-inflammatory effectors for prevention of pulmonary fibrosis in COVID-19 therapy Idris Arslan
10 [GO] 2023―Aug―17 Identification of potential antiviral compounds from Egyptian Red Sea soft corals against Middle East respiratory syndrome coronavirus Mariam M. Abdelfattah, Montaser A. El-Hammady, Ahmed Mostafa, Omnia Kutkat, Noura M. Abo Shama, Mohamed S. Nafie, et al. (+2)
11 [GO] 2023―Aug―03 Invalidation of geraniin as a potential inhibitor against SARS-CoV-2 main protease Rui Zhang, Haohao Yan, Jiahao Zhou, Xiaoping Liu, Yunyu Chen
12 [GO] 2023―Jul―12 Neutralizing activity of Usnic acid and β-cyclodextrins complex against SARS-CoV-2 spike pseudovirus Luigi Rosa, Antimo Cutone, Rebecca Galla, Francesca Uberti, Piera Valenti
13 [GO] 2023―Jul―05 The sesquiterpenes with the COVID-19 Mpro inhibitory activity from the Carpesium abrotanoides L. Yu-Wen Fan, Zhuo-Yi Ao, Wei-Jie Zhang, Jia-Yan Chen, Xin Lian, Yong- Chen Pan, et al. (+3)
14 [GO] 2023―Mrz―29 Antiviral activity of curcumin and its analogs selected by an artificial intelligence-supported activity prediction system in SARS-CoV-2-infected VeroE6 cells Koji Teshima, Takeshi Tanaka, Ye Zhengmao, Ken Ikeda, Takao Matsuzaki, Tamotsu Shiroma, et al. (+4)
15 [GO] 2022―Okt―27 Efficient synthesis of novel colchicine-magnolol hybrids and evaluation of their inhibitory activity on key proteases of 2019-nCoV replication and acute lung injury Liu-Yang Pu, Zhiyue Li, Feijuan Huang, Limin Li, Yucui Ma, Min Ma, et al. (+2)
16 [GO] 2022―Sep―19 Oxytocin in diabetic Covid-19 patients: a new perspective Hayder M. Al-kuraishy, Ali I. Al-Gareeb, Omayma A. Eldahshan, Gaber El-Saber Batiha
17 [GO] 2022―Aug―17 Abietic, maleopimaric and quinopimaric dipeptide Ugi-4CR derivatives and their potency against influenza A and SARS-CoV-2 Elena V. Tretyakova, Xinyuan Ma, Oxana B. Kazakova, Anna A. Shtro, Galina D. Petukhova, Anna A. Smirnova, et al. (+2)
18 [GO] 2022―Aug―15 Phenolic compounds of Zanthoxylum armatum DC as potential inhibitors of urease and SARS-CoV2 using molecular docking approach and with simulation study Nilamoni Chelleng, Minakshi Puzari, Pankaj Chetia, Chandan Tamuly
19 [GO] 2022―Jun―25 Screening of honey bee pollen constituents against COVID-19: an emerging hot spot in targeting SARS-CoV-2-ACE-2 interaction Armin Zarei, Ali Ramazani, Aram Rezaei, Sajad Moradi
20 [GO] 2022―Mrz―26 Exploring SARS-CoV-2 Delta variant spike protein receptor-binding domain (RBD) as a target for tanshinones and antimalarials Paolo Coghi, Xiao Yun Yun, Jerome P. L. Ng, Betty Yuan Kwan Law, Maurizio Memo, Alessandra Gianoncelli, et al. (+2)
21 [GO] 2022―Feb―24 Geraniin as a potential inhibitor of SARS-CoV-2 3CLpro Wen-Di Yu, Qi-Ying Jin, Mao-Sen Zeng, Jin-Yuan Liu, Pei-Ping Xu
22 [GO] 2022―Feb―20 Isolation, structural elucidation and molecular docking studies against SARS-CoV-2 main protease of new stigmastane-type steroidal glucosides isolated from the whole plants of Vernonia gratiosa Pham Van Cong, Hoang Le Tuan Anh, Nguyen Quang Trung, Bui Quang Minh, Ngo Viet Duc, Nguyen Van Dan, et al. (+5)
23 [GO] 2022―Jan―13 SARS-CoV-2 main protease and papain-like protease inhibition by abietane-type diterpenes isolated from the branches of Glyptostrobus pensilis using molecular docking studies Nguyen Viet Phong, Nguyen Minh Trang, Cao Thao Quyen, Hoang Le Tuan Anh, Le Ba Vinh
24 [GO] 2021―Dez―28 Phytochemical and in silico studies for potential constituents from Centaurium spicatum as candidates against the SARS-CoV-2 main protease and RNA-dependent RNA polymerase Ahmed E. Allam, Mohamed E. Abouelela, Hamdy K. Assaf, Ahmed M. Sayed, Alaa M. Nafady, Mohamed A. El-Shanawany, et al. (+2)
25 [GO] 2021―Dez―15 Discovery of potent inhibitors for Mpro enzyme of SARS-COV2 by multi-stage in-silico screening of Alkannin/shikonin Nitish Kumar, Jatinder Vir Singh, Kavita Bhagat, Harmandeep Kaur Gulati, Anchal Sharma, Archana Rani, et al. (+5)
26 [GO] 2021―Okt―25 Phytochemicals of Zingiberaceae family exhibit potentiality against SARS-CoV-2 main protease identified by a rational computer-aided drug design Sudhan Debnath, Samhita Bhaumik, Debanjan Sen, Bimal Debnath
27 [GO] 2021―Sep―28 Extraction and characterization of metabolites from Olea europaea pulp and their molecular docking against SARS-CoV-2 main-protease (Mpro) Venkataraghavan Ragunathan, K. Chithra
28 [GO] 2021―Sep―21 22-Hydroxyhopane, a novel multitargeted phytocompound against SARS-CoV-2 from Adiantum latifolium Lam R. Pradeep Kumar, Simna Siddique
29 [GO] 2021―Sep―09 In silico evaluation of COVID-19 main protease interactions with honeybee natural products for discovery of high potential antiviral compounds Armin Zarei, Ali Ramazani, Saeed Pourmand, Ahmad Sattari, Aram Rezaei, Sajad Moradi
30 [GO] 2021―Jun―10 Virtual screening, ADMET profiling, PASS prediction, and bioactivity studies of potential inhibitory roles of alkaloids, phytosterols, and flavonoids against COVID-19 main protease (Mpro) Misbaudeen Abdul-Hammed, Ibrahim Olaide Adedotun, Monsurat Olajide, Christianah Otoame Irabor, Tolulope Irapada Afolabi, Ibrahim Olajide Gbadebo, et al. (+2)
31 [GO] 2021―Mai―24 Natural metabolites from the soft coral Nephthea sp. as potential SARS-CoV-2 main protease inhibitors Omnia Hesham Abdelhafez, John Refaat Fahim, Muhamad Mustafa, Asmaa M. AboulMagd, Samar Yehia Desoukey, Alaa M. Hayallah, et al. (+2)
32 [GO] 2021―Mai―12 Computational and experimental insights on the interaction of artemisinin, dihydroartemisinin and chloroquine with SARS-CoV-2 spike protein receptor-binding domain (RBD) Giovanni Ribaudo, Paolo Coghi, Li Jun Yang, Jerome P. L. Ng, Andrea Mastinu, Maurizio Memo, et al. (+2)
33 [GO] 2021―Mai―06 Can nutraceuticals assist treatment and improve covid-19 symptoms? Alessio Alesci, Marialuisa Aragona, Nicola Cicero, Eugenia Rita Lauriano
34 [GO] 2021―Mai―06 Potential of (Citrus nobilis Lour × Citrus deliciosa Tenora) metabolites on COVID-19 virus main protease supported by in silico analysis Seham S. El-Hawary, Marwa Y. Issa, Hanaa S. Ebrahim, Anber F. Mohammed, Alaa M. Hayallah, Essam M. Abd El-Kadder, et al. (+2)
35 [GO] 2021―Mai―06 Molecular docking of compounds from Clinacanthus nutans extract detected by GC-MS analysis with the SARS-CoV-2 main protease and ACE2 protein Noor Zafirah Ismail, Ismail Abiola Adebayo, Nur Nadhirah Mohamad Zain, Hasni Arsad
36 [GO] 2021―Mrz―26 Chlorogenic acid, a natural product as potential inhibitor of COVID-19: virtual screening experiment based on network pharmacology and molecular docking Wen-Xiang Wang, Ying-Rui Zhang, Shi-Ying Luo, Yun-Sen Zhang, Yi Zhang, Ce Tang
37 [GO] 2020―Okt―30 Potential of Ficus microcarpa metabolites against SARS-CoV-2 main protease supported by docking studies Heba Ali Hassan, Usama Ramadan Abdelmohsen, Omar M. Aly, Samar Y. Desoukey, Khaled M. Mohamed, Mohamed S. Kamel
38 [GO] 2020―Aug―13 Rapid determination and optimisation of berberine from Himalayan Berberis lycium by soxhlet apparatus using CCD-RSM and its quality control as a potential candidate for COVID-19 Anil Kumar Katare, Bikarma Singh, Pooja Shukla, Sandeep Gupta, Bishander Singh, Kavya Yalamanchili, et al. (+7)
39 [GO] 2020―Jul―09 Bioactive compounds from marine resources against novel corona virus (2019-nCoV): in silico study for corona viral drug R. Vijayaraj, K. Altaff, A. Sherlin Rosita, S. Ramadevi, J. Revathy
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