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COVID answers in Scientific Journals all over the world


48 Results       Page 1

 [1] 
Elsevier: Journal of Molecular Liquids
  original article Date Title Authors   All Authors
1 [GO] 2025―May―03 Retraction notice to “The investigation of energy management and atomic interaction between coronavirus structure in the vicinity of aqueous environment of H2O molecules via molecular dynamics approach” [J. Mol. Liq. 341 (2021) 117430] Hui-Hui Guo, Mohd Yazid Bajuri, Hussam Alrabaiah, Taseer Muhammad, S. Mohammad Sajadi, Ferial Ghaemi, et al. (+2)
2 [GO] 2025―Jan―23 Lipid envelopes of influenza A and SARS-CoV-2 virus - Physicochemical description of 2D and 3D models Michalina Zaborowska-Mazurkiewicz, Dorota Matyszewska
3 [GO] 2024―Aug―28 Cardamom Pickering emulsions stabilized by cellulose nanostructures as disinfection agents against bacteria and SARS-CoV-2 Alana Souza, Maurício Kato, Rafaela Reis Ferreira, Eliana Yudice, Ivana Campos, Luiz Setz, et al. (+2)
4 [GO] 2024―Aug―22 Natural antiretroviral compounds as the inhibitors of the SARS-CoV-2M protein Shivani Negi, Umesh Yadava
5 [GO] 2024―May―20 In vitro and in silico study of biosynthesized silver nanoparticles using Nigella sativa extract against SARS-CoV-2 and Candida albicans Henda Daoudi, Abderrhmane Bouafia, Salah Eddine Laouini, Souhaila Meneceur, Mamoun Fellah, Amjad Iqbal, et al. (+2)
6 [GO] 2024―Feb―20 Enhanced cytocompatible gelatin/chondroitin sulfate/ionic liquid polyelectrolyte multilayers with virucidal activity against mouse hepatitis coronavirus Paulo R. Souza, Camila F. Freitas, Junko Tsukamoto, Gislaine S. Jacinto, Clarice W. Arns, Henri S. Schrekker, et al. (+4)
7 [GO] 2024―Feb―06 Targeting the main SARS-Cov-2 pathways with peptide inhibitors by molecular docking and molecular simulation approaches Jianchang Jin, Nan Wang, Shilei Wang, Fahad Alsaikhan, Irfan Ahmad
8 [GO] 2023―Dec―25 Experimental and theoretical study on supramolecular encapsulation of molnupiravir by Cucurbit[7]uril: A potential formulating agent for COVID-19 Subhadeep Sen, Nabajyoti Baildya, Max Alphonse-Mendoza, Bhagat Singh, Sourav Chakraborty, Narendra Nath Ghosh, Goutam Biswas
9 [GO] 2023―Dec―03 Improved SAR and QSAR models of SARS-CoV-2 Mpro inhibitors based on machine learning Jianbo Tong, Peng Gao, Haiyin Xu, Yuan Liu
10 [GO] 2023―Dec―03 Corrigendum to “Multi-ligand molecular docking, simulation, free energy calculations and wavelet analysis of the synergistic effects between natural compounds baicalein and cubebin for the inhibition of the main protease of SARS-CoV-2” [J. Mol. Liquids 374 (2023) 121253] Hong Li, Akari Komori, Mingdi Li, Xiaomei Chen, Angela Wei Hong Yang, Xiaomin Sun, et al. (+4)
11 [GO] 2023―Dec―02 MEDT Study, hemisynthesis via regioselective ring opening of α-Himachalene-Epoxides, ADME survey and docking studies designed to target coronavirus and HIV-1 Rahhal El Ajlaoui, Houria Raji, Mahmoud El Ouardi, Ahmed Chakroun, Abdellah Zeroual, Asad Syed, et al. (+5)
12 [GO] 2023―Oct―10 The dissolution mechanism, molecular dynamics simulation and thermodynamic analysis of Nirmatrelvir (treatment of COVID-19) in aqueous ethanol mixtures Xiaobo Cai, Chaohui Yang, Li Chen, Rongrong Li, Cunbin Du
13 [GO] 2023―Sep―22 Computational investigation on the potential inhibitory effect of fungal metabolites against viral RdRp of SARS-CoV-2 and HCV Mohabbat Ansari, Armin Zarei, Mahdieh S. Hosseyni Moghaddam, Mohsen Shahlaei, Sajad Moradi, Ali Ramazani
14 [GO] 2023―Aug―23 Association thermodynamics parameters of nano vanadyl sulphate and its complexes with Orange G at different temperatures, docking versus Covid-19 and antioxidant behavior Elsayed M. AbouElleef, Mohamed A. Salem, Mohamed R. Soud, Esam A. Gomaa, Marwa A. El-Ghobashy
15 [GO] 2023―Jul―17 Comprehensive mapping of SARS-CoV-2 inhibition using essential or vegetable oils Alana G. Souza, Eliana Della Coletta Yudice, Ivana Barros de Campos, Rafaela R. Ferreira, Greiciele S. Ferreira, Rute Dal Col, Derval dos S. Rosa
16 [GO] 2023―Apr―26 Exploring the inhibitory potential of novel piperidine-derivatives against main protease (Mpro) of SARS-CoV-2: A hybrid approach consisting of molecular docking, MD simulations and MMPBSA analysis Amina Rafique, Shabbir Muhammad, Javed Iqbal, Abdullah G. Al-Sehemi, Mohammad Y. Alshahrani, Khurshid Ayub, Mazhar Amjad Gilani
17 [GO] 2023―Feb―01 Rational approaches to discover SARS-CoV-2/ACE2 interaction inhibitors: pharmacophore-based virtual screening, molecular docking, molecular dynamics and binding free energy studies Mohsen Yazdani, Ameneh Jafari, Soodeh Mahdian, Mohsen Namazi, Sajjad Gharaghani
18 [GO] 2023―Jan―17 Multi-ligand molecular docking, simulation, free energy calculations and wavelet analysis of the synergistic effects between natural compounds baicalein and cubebin for the inhibition of the main protease of SARS-CoV-2 Hong Li, Akari Komori, Mingdi Li, Xiaomei Chen, Angela Wei Hong Yang, Xiaomin Sun, et al. (+4)
19 [GO] 2022―Oct―13 Integrated Computational Approach towards Identification of HSPG and ACE2 Mimicking Moieties for SARS-CoV-2 Inhibition Sreya Sreekumar, Abhaykumar M. Kuthe, Satyendra Chandra Tripathi, Ganesh C. Patil, C. Ravikumar
20 [GO] 2022―Sep―09 SARS-CoV-2 main protease (3CLpro) interaction with acyclovir antiviral drug/methyl-β-cyclodextrin complex: Physiochemical characterization and molecular docking Sonaimuthu Mohandoss, Ramaraj Sukanya, Sivarasan Ganesan, Fatemah H. Alkallas, Amira Ben Gouider Trabelsi, Fedor V. Kusmartsev, et al. (+4)
21 [GO] 2022―Jul―21 Charge-transfer chemistry of two corticosteroids used adjunctively to treat COVID-19. Part II: The CT reaction of hydrocortisone and dexamethasone donors with TCNQ and fluoranil acceptors in five organic solvents Moamen S. Refat, Bander Albogami, Abdel Majid A. Adam, Hosam A. Saad, Amnah Mohammed Alsuhaibani, Lal Miyan, Mohamed S. Hegab
22 [GO] 2022―May―03 In-silico study for the screening and preparation of ionic liquid-AVDs conjugate to combat COVID-19 surge Juhi Saraswat, Ufana Riaz, Rajan Patel
23 [GO] 2022―Apr―08 Charge-transfer chemistry of two corticosteroids used adjunctively to treat COVID-19. Part I: Complexation of hydrocortisone and dexamethasone donors with DDQ acceptor in five organic solvents Abdel Majid A. Adam, Hosam A. Saad:, Moamen S. Refat, Mohamed S. Hegab
24 [GO] 2022―Mar―09 Molecular dynamics simulation approach for discovering potential inhibitors against SARS-CoV-2: A structural review Shabnam Ghahremanian, Mohammad Mehdi Rashidi, Kimai Raeisi, Davood Toghraie
25 [GO] 2022―Mar―04 B3O3 monolayer with dual application in sensing of COVID-19 biomarkers and drug delivery for treatment purposes: A periodic DFT study Rezvan Rahimi, Mohammad Solimannejad
26 [GO] 2022―Feb―17 Antiviral activities of 4H-chromen-4-one scaffold-containing flavonoids against SARS-CoV-2 using computational and in vitro approaches Vinit Raj, Jin-Hyung Lee, Jae-Jin Shim, Jintae Lee
27 [GO] 2021―Oct―25 Synthesis, characterization, design, molecular docking, anti COVID-19 activity, DFT calculations of novel Schiff base with some transition metal complexes Ola A. El-Gammal, Ashraf A. El-Bindary, Farid Sh. Mohamed, Ghada N. Rezk, Mohamed A. El-Bindary
28 [GO] 2021―Oct―18 A Molecular Dynamic Study on the Ability of Phosphorene for Designing New Sensor for SARS-CoV-2 Detection Aliyeh Mehranfar, Mohammad Khavani, Mohammad Izadyar
29 [GO] 2021―Sep―01 The investigation of energy management and atomic interaction between coronavirus structure in the vicinity of Aqueous environment of H2O molecules via Molecular Dynamics Approach Hui-Hui Guo, Mohd Yazid Bajuri, Hussam Rabai'ah, Taseer Muhammad, S. Mohammad Sajadi, Ferial Ghaemi, et al. (+2)
30 [GO] 2021―Aug―17 Structural Deformability Induced in Proteins of Potential Interest Associated with COVID-19 by binding of Homologues present in Ivermectin: Comparative Study Based in Elastic Networks Models Lenin González-Paz, María Laura Hurtado-León, Carla Lossada, Francelys V. Fernández-Materán, Joan Vera-Villalobos, Marcos Loroño, et al. (+3)
31 [GO] 2021―Aug―11 Charge-transfer complexation of TCNE with azithromycin, the antibiotic used worldwide to treat the coronavirus disease (COVID-19). Part IV: A comparison between solid and liquid interactions Abdel Majid A. Adam, Moamen S. Refat, Tariq A. Altalhi, Khaled Saleh Alsuhaibani
32 [GO] 2021―May―20 Molecular basis of the new COVID-19 target neuropilin-1 in complex with SARS-CoV-2 S1 C-end rule peptide and small-molecule antagonists Methus Klaewkla, Thanapon Charoenwongpaiboon, Panupong Mahalapbutr
33 [GO] 2021―May―08 Inhibition of SARS-CoV-2 reproduction using Boswellia carterii: A theoretical study Mustafa M. Kadhim, Abbas Washeel Salman, Ameera Mrebee Zarzoor, Wesam R. Kadhum
34 [GO] 2021―Apr―22 Charge-transfer chemistry of azithromycin, the antibiotic used worldwide to treat the coronavirus disease (COVID-19). Part III: A green protocol for facile synthesis of complexes with TCNQ, DDQ, and TFQ acceptors Abdel Majid A. Adam, Hosam A. Saad, Amnah M. Alsuhaibani, Moamen S. Refat, Mohamed S. Hegab
35 [GO] 2021―Apr―16 Structurally modified compounds of hydroxychloroquine, remdesivir and tetrahydrocannabinol against main protease of SARS-CoV-2, a possible hope for COVID-19: Docking and Molecular Dynamics Simulation studies Deepak Mishra, Radha Raman Maurya, Kamlesh Kumar, Nupur S. Munjal, Vijay Bahadur, Sandeep Sharma, et al. (+2)
36 [GO] 2021―Jan―08 A computational approach for the screening of potential antiviral compounds against SARS-CoV-2 protease: Ionic liquid vs herbal and natural compounds Juhi Saraswat, Prashant Singh, Rajan Patel
37 [GO] 2020―Dec―27 Excited-state electronic properties, structural studies, noncovalent interactions, and inhibition of the novel severe acute respiratory syndrome coronavirus 2 proteins in Ripretinib by first-principle simulations Fahad A. Alharthi, Nabil Al-Zaqri, Ali Alsalme, Afnan Al-Taleb, T. Pooventhiran, Renjith Thomas, D. Jagadeeswara Rao
38 [GO] 2020―Dec―26 Charge-transfer chemistry of azithromycin, the antibiotic used worldwide to treat the coronavirus disease (COVID-19). Part I: Complexation with iodine in different solvents Abdel Majid A. Adam, Hosam A. Saad, Amnah M. Alsuhaibani, Moamen S. Refat, Mohamed S. Hegab
39 [GO] 2020―Dec―23 Charge-transfer chemistry of azithromycin, the antibiotic used worldwide to treat the coronavirus disease (COVID-19). Part II: Complexation with several π-acceptors (PA, CLA, CHL) Abdel Majid A. Adam, Hosam A. Saad, Amnah M. Alsuhaibani, Moamen S. Refat, Mohamed S. Hegab
40 [GO] 2020―Dec―09 Computational study on peptidomimetic inhibitors against SARS-CoV-2 main protease Tuanjai Somboon, Panupong Mahalapbutr, Kamonpan Sanachai, Phornphimon Maitarad, Vannajan Sanghiran Lee, Supot Hannongbua, Thanyada Rungrotmongkol
41 [GO] 2020―Nov―28 Modeling and simulations of CoViD-19 molecular mechanism induced by cytokines storm during SARS-CoV2 infection Zhenhua Yu, R. Ellahi, Alessandro Nutini, Ayesha Sohail, Sadiq M. Sait
42 [GO] 2020―Nov―10 A computational study to disclose potential drugs and vaccine ensemble for COVID-19 conundrum Sajjad Ahmad, Yasir Waheed, Saba Ismail, Sumra Wajid Abbasi, Muzammil Hasan Najmi
43 [GO] 2020―Nov―06 Towards a novel peptide vaccine for Middle East respiratory syndrome coronavirus and its possible use against pandemic COVID-19 Salman Khan, Bilal Shaker, Sajjad Ahmad, Sumra Wajid Abbasi, Muhammad Arshad, Abdul Haleem, et al. (+3)
44 [GO] 2020―Oct―13 Chloroquine (antimalaria medication with anti SARS-CoV activity) solubility in supercritical carbon dioxide Mahboubeh Pishnamazi, Saber Hosseini, Samyar Zabihi, Fatemeh Borousan, Ali Zeinolabedini Hezave, Azam Marjani, Saeed Shirazian
45 [GO] 2020―Oct―07 Promising terpenes as SARS-CoV-2 spike receptor-binding domain (RBD) attachment inhibitors to the human ACE2 receptor: Integrated computational approach Ziyad Tariq Muhseen, Alaa R. Hameed, Halah M.H. Al-Hasani, Muhammad Tahirul Qamar, Guanglin Li
46 [GO] 2020―Aug―23 Structural and physico-chemical evaluation of melatonin and its solution-state excited properties, with emphasis on its binding with novel coronavirus proteins Nabil Al-Zaqri, T. Pooventhiran, Ali Alsalme, Ismail Warad, Athira M. John, Renjith Thomas
47 [GO] 2020―Aug―04 Investigating the potential antiviral activity drugs against SARS-CoV-2 by molecular docking simulation A.N. El-hoshoudy
48 [GO] 2020―Jun―17 Immunoinformatics characterization of SARS-CoV-2 spike glycoprotein for prioritization of epitope based multivalent peptide vaccine Saba Ismail, Sajjad Ahmad, Syed Sikander Azam
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48 Results       Page 1


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