Ramaswamy H. Sarma - AILBRY

Results for 'Ramaswamy H. Sarma' :

Using X-ray images and deep learning for automated detection of coronavirus disease

Publication Year: 2020

DOI: https://doi.org/10.1080/07391102.2020.1767212

Abstract:

Authors:
- Khalid El Asnaoui
- Youness Chawki
Targeting SARS-CoV-2: a systematic drug repurposing approach to identify promising inhibitors against 3C-like proteinase and 2′-O-ribose methyltransferase

Publication Year: 2020

DOI: https://doi.org/10.1080/07391102.2020.1753577

Abstract:

Authors:
- Rameez Jabeer Khan
- Rajat Kumar Jha
- Gizachew Muluneh Amera
- Monika Jain
- Ekampreet Singh
- Amita Pathak
- Rashmi Prabha Singh
- Jayaraman Muthukumaran
- Amit Kumar Singh
Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease

Publication Year: 2020

DOI: https://doi.org/10.1080/07391102.2020.1815584

Abstract:

Authors:
- C. Shivanika
- Deepak Kumar S.
- V. Ragunathan
- Pawan Tiwari
- A. Sumitha
- Parthiban Brindha Devi
Natural products may interfere with SARS-CoV-2 attachment to the host cell

Publication Year: 2020

DOI: https://doi.org/10.1080/07391102.2020.1761881

Abstract:

Authors:
- Abdo A. Elfiky
In silico study the inhibition of angiotensin converting enzyme 2 receptor of COVID-19 by Ammoides verticillata components harvested from Western Algeria

Publication Year: 2020

DOI: https://doi.org/10.1080/07391102.2020.1763199

Abstract:

Authors:
- Imane Abdelli
- Faiçal Hassani
- Sohayb Bekkel Brikci
- Saïd Ghalem
Use of spectroscopic and zeta potential techniques to study the interaction between lysozyme and curcumin in the presence of silver nanoparticles at different sizes

Publication Year: 2018

DOI: https://doi.org/10.1080/07391102.2018.1475258

Abstract:

Authors:
- Maryam Kamshad
- Mahtab Jahanshah Talab
- Sima Beigoli
- Atena Sharifi-Rad
- Jamshidkhan Chamani
Conformational properties of dinucleoside monophosphates in solution: dipurines and dipyrimidines

Publication Year: 1976

DOI: https://doi.org/10.1021/bi00661a034

Abstract:

Authors:
- Che‐Hung Lee
- Fouad S. Ezra
- Norman S. Kondo
- Ramaswamy H. Sarma
- S. Danyluk
Remdesivir in the treatment of coronavirus disease 2019 (COVID-19): a simplified summary

Publication Year: 2020

DOI: https://doi.org/10.1080/07391102.2020.1767691

Abstract:

Authors:
- Mohamed A. Hendaus
Targeting COVID-19 (SARS-CoV-2) main protease through active phytochemicals of ayurvedic medicinal plants – Withania somnifera (Ashwagandha), Tinospora cordifolia (Giloy) and Ocimum sanctum (Tulsi) – a molecular docking study

Publication Year: 2020

DOI: https://doi.org/10.1080/07391102.2020.1810778

Abstract:

Authors:
- Priya Shree
- Priyanka Mishra
- Chandrabose Selvaraj
- Sanjeev Kumar Singh
- Radha Chaube
- Neha Garg
- Yamini Bhusan Tripathi
Virtual high-throughput screening of natural compounds in-search of potential inhibitors for protection of telomeres 1 (POT1)

Publication Year: 2019

DOI: https://doi.org/10.1080/07391102.2019.1682052

Abstract:

Authors:
- Mohd. Amir
- Taj Mohammad
- Kartikay Prasad
- Gulam Mustafa Hasan
- Vijay Kumar
- Ravins Dohare
- Asimul Islam
- Faizan Ahmad
- Md. Imtaiyaz Hassan
Elucidating the tight-binding mechanism of two oral anticoagulants to factor Xa by using induced-fit docking and molecular dynamics simulation

Publication Year: 2019

DOI: https://doi.org/10.1080/07391102.2019.1583605

Abstract:

Authors:
- Qingqing Du
- Qian Yan
- Xiaojun Yao
- Weiwei Xue
Identification of potential natural inhibitors of SARS-CoV2 main protease by molecular docking and simulation studies

Publication Year: 2020

DOI: https://doi.org/10.1080/07391102.2020.1776157

Abstract:

Authors:
- Sanjay Gupta
- Atul Kumar Singh
- Prem Prakash Kushwaha
- Kumari Sunita Prajapati
- Mohd Shuaib
- Sabyasachi Senapati
- Shashank Kumar
Withanone and Withaferin-A are predicted to interact with transmembrane protease serine 2 (TMPRSS2) and block entry of SARS-CoV-2 into cells

Publication Year: 2020

DOI: https://doi.org/10.1080/07391102.2020.1775704

Abstract:

Authors:
- Vipul Kumar
- Jaspreet Kaur Dhanjal
- Priyanshu Bhargava
- A. Kaul
- Jia Wang
- Huayue Zhang
- Sunil C. Kaul
- Renu Wadhwa
- Durai Sundar
Repurposing approved drugs as inhibitors of SARS-CoV-2 S-protein from molecular modeling and virtual screening

Publication Year: 2020

DOI: https://doi.org/10.1080/07391102.2020.1772885

Abstract:

Authors:
- Osmair Vital de Oliveira
- Gerd B. Rocha
- Andrew S. Paluch
- Luciano T. Costa
Spectroscopic methods and in silico analyses using density functional theory to characterize and identify piperine alkaloid crystals isolated from pepper (Piper Nigrum L.)

Publication Year: 2019

DOI: https://doi.org/10.1080/07391102.2019.1639547

Abstract:

Authors:
- Fabrine Silva Alves
- José de Arimatéia Rodrigues do Rêgo
- Marcondes Lima da Costa
- Luiz Fernando Lobato Da Silva
- Renato Araújo da Costa
- Jorddy Neves Cruz
- Davi do Socorro Barros Brasil

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AILBRY - Article Search

Results for 'Ramaswamy H. Sarma' :

Using X-ray images and deep learning for automated detection of coronavirus disease

Targeting SARS-CoV-2: a systematic drug repurposing approach to identify promising inhibitors against 3C-like proteinase and 2′-O-ribose methyltransferase

Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease

Natural products may interfere with SARS-CoV-2 attachment to the host cell

<i>In silico</i> study the inhibition of angiotensin converting enzyme 2 receptor of COVID-19 by <i>Ammoides verticillata</i> components harvested from Western Algeria

Use of spectroscopic and zeta potential techniques to study the interaction between lysozyme and curcumin in the presence of silver nanoparticles at different sizes

Conformational properties of dinucleoside monophosphates in solution: dipurines and dipyrimidines

Remdesivir in the treatment of coronavirus disease 2019 (COVID-19): a simplified summary

Targeting COVID-19 (SARS-CoV-2) main protease through active phytochemicals of ayurvedic medicinal plants – <i>Withania somnifera</i> (Ashwagandha), <i>Tinospora cordifolia</i> (Giloy) and <i>Ocimum sanctum</i> (Tulsi) – a molecular docking study

Virtual high-throughput screening of natural compounds in-search of potential inhibitors for protection of telomeres 1 (POT1)

Elucidating the tight-binding mechanism of two oral anticoagulants to factor Xa by using induced-fit docking and molecular dynamics simulation

Identification of potential natural inhibitors of SARS-CoV2 main protease by molecular docking and simulation studies

Withanone and Withaferin-A are predicted to interact with transmembrane protease serine 2 (TMPRSS2) and block entry of SARS-CoV-2 into cells

Repurposing approved drugs as inhibitors of SARS-CoV-2 S-protein from molecular modeling and virtual screening

Spectroscopic methods and in silico analyses using density functional theory to characterize and identify piperine alkaloid crystals isolated from pepper (<i>Piper Nigrum</i> L.)

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