col blocks we are bridge builder col blocks
COVID answers in Scientific Journals all over the world


16 Results       Page 1

 [1] 
Springer-Verlag: Journal of Proteins and Proteomics
  original article Date Title Authors   All Authors
1 [GO] 2026―Mar―21 In-silico design of peptide inhibitors targeting the SARS-CoV-2 spike protein using mutagenesis-based remodelling Farhan Ullah, Abdus Samad, Shahid Ullah, Peter Chinedu Agu, Na Yang, Ming Lei, et al. (+2)
2 [GO] 2026―Feb―25 Structure-guided screening of bioactive phytoconstituents as prospective inhibitors of SARS-CoV-2 Mpro Sarika Bano, Taj Mohammad, Jyotishna Singh, Arunabh Choudhury, Asimul Islam, Md. Imtaiyaz Hassan, Sanjay Kumar Dey
3 [GO] 2024―Apr―26 Targeting COVID-19 (SARS-CoV-2) main protease through phytochemicals of Albizia lebbeck: molecular docking, molecular dynamics simulation, MM-PBSA free energy calculations, and DFT analysis Nasiruddin Nalban, Manish Wanjari, Rasika Kolhe, Munaf Tamboli, Pallavi Jamadagni
4 [GO] 2024―Jan―08 Publisher Correction: An in silico investigation of the phytomolecules present in Piper longum roots as a potential treatment for SARS-CoV-2 Indrajeet Singh, Juveriya Israr, Ajay Kumar
5 [GO] 2023―Dec―15 Molecular docking and molecular dynamics studies of anti-allergic medicines as inhibitors against COVID-19 Mrinal Kanti Si, Manoj R. Patle, Shraddha Pandey
6 [GO] 2023―Nov―16 An in silico investigation of the phytomolecules present in Piper longum roots as a potential treatment for SARS-CoV-2 Ajay Kumar
7 [GO] 2023―Apr―13 Evolutionary aspects of mutation in functional motif and post-translational modifications in SARS-CoV-2 3CLpro (Mpro): an in-silico study Amit Gupta, Niharika Sahu, Vinay Kumar Singh, Rajeshwar P. Sinha
8 [GO] 2021―Sep―15 Therapeutically effective covalent spike protein inhibitors in treatment of SARS-CoV-2 Vikram Choudhary, Amisha Gupta, Rajesh Sharma, Hamendra Singh Parmar
9 [GO] 2021―Aug―25 In silico molecular docking of SARS-CoV-2 surface proteins with microbial non-ribosomal peptides: identification of potential drugs Poonam Bansal, Raman Kumar, Jasbir Singh, Suman Dhanda
10 [GO] 2021―Jun―09 Screening of FDA-approved compound library identifies potential small-molecule inhibitors of SARS-CoV-2 non-structural proteins NSP1, NSP4, NSP6 and NSP13: molecular modeling and molecular dynamics studies Shobana Sundar, Lokesh Thangamani, Shanmughavel Piramanayagam, Chandrasekar Narayanan Rahul, Natarajan Aiswarya, Kanagaraj Sekar, Jeyakumar Natarajan
11 [GO] 2021―Apr―09 The percentages of SARS-CoV-2 protein similarity and identity with SARS-CoV and BatCoV RaTG13 proteins can be used as indicators of virus origin Mohammed Elimam Ahamed Mohammed
12 [GO] 2021―Mar―23 Structure-based inhibitor screening of natural products against NSP15 of SARS-CoV-2 revealed thymopentin and oleuropein as potent inhibitors Ramachandran Vijayan, Samudrala Gourinath
13 [GO] 2021―Feb―14 Aggregation hot spots in the SARS-CoV-2 proteome may constitute potential therapeutic targets for the suppression of the viral replication and multiplication Shalini Gour, Jay Kant Yadav
14 [GO] 2021―Jan―20 Comments on potential re-purposing of medicines against high-altitude illnesses towards SARS-CoV2: possibilities and pitfalls Yasmin Ahmad, Subhojit Paul, Rajeev Varshney, Bhuvnesh Kumar
15 [GO] 2020―Aug―31 A rapid and sensitive method to detect SARS-CoV-2 virus using targeted-mass spectrometry Praveen Singh, Rahul Chakraborty, Robin Marwal, V. S. Radhakrishan, Akash Kumar Bhaskar, Himanshu Vashisht, et al. (+21)
16 [GO] 2020―May―31 Virtualization of science education: a lesson from the COVID-19 pandemic Sandipan Ray, Sanjeeva Srivastava
 [1] 

16 Results       Page 1



[de][en]

Last change 2025―Jul―29 14:55:09 UTC

© Daten-Quadrat 2022       Done in 0.009 sec