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21 Results       Page 1

 [1] 
Elsevier: Results in Chemistry
  original article Date Title Authors   All Authors
1 [GO] 2024―Oct―10 Synthesis, confirmation based on in vitro and in silico study of thiadiazole-based thiazolidinone scaffolds: An approach toward Covid-19 Shoaib Khan, Rafaqat Hussain, Yousaf Khan, Tayyiaba Iqbal, Mohammad Shahidul Islam, Tahani Mazyad Almutairi
2 [GO] 2024―Aug―03 Synthesis, characterization, cytotoxicity, and antiviral activity of new coumarin analogues against coronavirus Mohammad Auwal Sa’ad, Manickam Ravichandran, Lalitha Pattabhiraman, Shivkanya Fuloria, Veerasamy Ravichandran, Faizul Fikri Mohd Yusop, Neeraj Kumar Fuloria
3 [GO] 2024―Jul―14 Synthesis, in vitro and in silico studies of pyrazole analogs as SARS-CoV-2 inhibitors Sandeep Singh, Yu-Cheng Chu, Rajeev Kumar Sharma, Po-Huang Liang, R. Ramajayam
4 [GO] 2024―Mar―28 Quantum chemical characterization and molecular docking analysis of Hydroxychloroquine on noble Metal-Loaded silica nano Composites: Implications for COVID-19 drug discovery G.F. Nivetha, V. Vetrivelan, T. Nithiyanandham, Alpaslan Bayrakdar, S. Muthu, M. Prasath
5 [GO] 2024―Mar―11 Noncovalent SARS-COV-2 main protease inhibitors: A virtual screening and molecular dynamic simulation study Aoxiang Yan, Wei Li, Xu Zhao, Ruiyuan Cao, Hua Li, Lixia Chen, Xingzhou Li
6 [GO] 2023―Oct―04 Chitosan-based pulmonary particulate systems for anti-cancer and antiviral drug carriers: A promising delivery for COVID-19 vaccines Bushra Tousian, Ali Reza Khosravi
7 [GO] 2023―Sep―27 Computer-aided design, syntheses, and ITC binding data of novel flavanone derivatives for use as potential inhibitors of the papain-like protease of COVID-19 Anna J. Sigmon, Eleanora Margulis, Christy George, Tatiana N. Laremore, Hamzah Al-Quaid, Julia Fecko, Neela H. Yennawar
8 [GO] 2023―Sep―09 Adsorption behavior, different green solvent effect and surface enhanced Raman spectra (SERS) investigation on inhibition of SARS-CoV-2 by antineoplastic drug Carmofur with silver/gold/platinum loaded silica nanocomposites: A combined computational analysis and molecular modelling approach G.F. Nivetha, V. Vetrivelan, S. Muthu, M. Prasath
9 [GO] 2023―Sep―04 Synthesis, DFT, ADME and Docking Studies of Homoegonol and Egonol as Potential Inhibitors of COVID-19 Main Protease (6LU7) Tummuri Sudheer Reddy, Karreddula Raja, K.N. Teja reddy, M.S. Surendra Babu
10 [GO] 2023―Jun―27 A sensitive UPLC-MS/MS method for the simultaneous assay and trace level genotoxic impurities quantification of SARS-CoV-2 inhibitor-Molnupiravir in its pure and formulation dosage forms using fractional factorial design Srinivas Nakka, Siva Krishna Muchakayala, Surendra Babu Manabolu Surya
11 [GO] 2022―Nov―07 Microwave-assisted synthesis of (6-((1-(4-aminophenyl)-1H-1,2,3-triazol-4-yl)methoxy)substituted benzofuran-2-yl)(phenyl)methanones, evaluation of in vitro anticancer, antimicrobial activities and molecular docking on COVID-19 Ravinder Dharavath, M. Sarasija, K.N. Prathima, M. Ram Reddy, Shyam Panga, Vishnu Thumma, D. Ashok
12 [GO] 2022―Mar―16 Characterization, molecular modeling and pharmacology of some 2́-hydroxychalcone derivatives as SARS-CoV-2 inhibitor Mohammad Nasir Uddin, Sayeda Samina Ahmed, Monir Uzzaman, Md. Nazmul Hassan Knock, Wahhida Shumi, Abul Fazal Md. Sanaullah, Mosharef Hossain Bhuyain
13 [GO] 2021―Dec―12 2-Phenoxyacetamide Derivatives as SARS-CoV-2 Main Protease Inhibitor: In Silico Studies Pandu Hariyono, Rini Dwiastuti, Muhammad Yusuf, Nurul H. Salin, Maywan Hariono
14 [GO] 2021―Dec―09 Structural modification of antineoplastic drug carmofur designed to the inhibition of SARS-CoV-2 main protease: A theoretical investigation Niloofar Hemati, Saba Hadidi, Farshad Shiri, Mohammad Hosein Farzaei
15 [GO] 2021―Oct―09 Development of a spectroscopic technique that enables the saliva based detection of COVID-19 at safe distances Jijo Lukose, Ajayakumar Barik, V.K. Unnikrishnan, Sajan D. George, V.B. Kartha, Santhosh Chidangil
16 [GO] 2021―Sep―29 In silico investigation of phytoconstituents of medicinal herb ‘Piper Longum’ against SARS-CoV-2 by molecular docking and molecular dynamics analysis Shradha Lakhera, Kamal Devlal, Arabinda Ghosh, Meenakshi Rana
17 [GO] 2021―Sep―20 Potential SARS-CoV-2 3CLpro inhibitors from chromene, flavonoid and hydroxamic acid compound based on FRET assay, docking and pharmacophore studies Maywan Hariono, Pandu Hariyono, Rini Dwiastuti, Wahyuning Setyani, Muhammad Yusuf, Nurul Salin, Habibah Wahab
18 [GO] 2021―Jun―12 Molecular basis of quercetin as a plausible common denominator of macrophage-cholesterol-fenofibrate dependent potential COVID-19 treatment axis Anil Pawar, Amit Pal, Kalyan Goswami, Rosanna Squitti, Mauro Rongiolettie
19 [GO] 2021―May―06 A Concise Discussion on the Potential Spectral Tools for the Rapid COVID-19 Diagnosis Abhijeet Mohanty, Adarsh P. Fatrekar, Saravanan Krishnan, Amit A. Vernekar
20 [GO] 2021―Apr―22 Triazole, imidazole, and thiazole-based compounds as potential agents against coronavirus Insa Seck, Filomain Nguemo
21 [GO] 2020―Dec―28 In-silico drug repurposing study: Amprenavir, enalaprilat, and plerixafor, potential drugs for destabilizing the SARS-CoV-2 S-protein-angiotensin-converting enzyme 2 complex Ivonne Buitrón-González, Giovanny Aguilera-Durán, Antonio Romo-Mancillas
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21 Results       Page 1



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