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26 results in Keywords: Molecular docking analysis

Theoretical and Computational Chemistry

Working Paper

Tapping the Unexplored Potential of Marine Fungi and Edible Mushrooms for in Silico Screening of Anti-Viral Bioactive Compounds Against SARS-CoV-2 for Rapid Development of Nutraceuticals

Amit Kumar Srivastav, Jyoti Jaiswal, Umesh Kumar

Version 1 posted 19 November 2020

630

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Analytical Chemistry

Working Paper

Chromatographic and Computational Studies on the Chiral Recognition of Sulfated β-Cyclodextrin on Enantiomeric Separation of Milnacipran

Pranav Pathak, Evans C. Coutinho, Krishnapriya Mohanraj, Elvis Martis, Vikalp Jain

Version 2 posted 10 February 2020

983

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Citations

Biological and Medicinal Chemistry

Working Paper

In-Silico Drug Designing of Novel Morpholino Based Physcion Drug Candidate and Investigation of Inhibition Effects on Covid-19 RNA Dependent - RNA Polymerase Non Structural Protein 12 (Nsp 12) with ADMET Study

Poojasri Sargunam, Sribal Sridharan

Version 1 posted 30 March 2020

945

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Biological and Medicinal Chemistry

Working Paper

Druggability for COVID19 – in Silico Discovery of Potential Drug Compounds Against Nucleocapsid (N) Protein of SARS-CoV-2

Manisha Ray, Saurav Sarkar, Surya Narayan Rath

Version 1 posted 01 June 2020

722

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Biological and Medicinal Chemistry

Working Paper

Nature as a Treasure Trove for Anti-COVID-19: Luteolin and Naringenin from Indonesian Traditional Herbal Medicine Reveal Potential SARS-CoV-2 Mpro Inhibitors Insight from in Silico Studies

Wahyu Prasetyo, Triana Kusumaningsih, Maulidan Firdaus

Version 1 posted 11 December 2020

901

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Citations

Theoretical and Computational Chemistry

Working Paper

Structure-Based Bioactive Phytochemical Design from Ayurvedic Formulations Towards Spike and Mpro Druggable Targets of SARS-CoV-2

Anju Choorakottayil Pushkaran, Prajeesh Nath EN, Shantikumar V Nair, Rammanohar P, C Gopi Mohan

Version 1 posted 22 October 2020

684

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Biological and Medicinal Chemistry

Working Paper

Computer-Aided Drug Designing of Ocimum Basilicum Compounds as Therapeutic Agents Against RdRp of SARS-CoV2

Mehwish Shafiq, Rashid Saif, Laraib Ali, Tuba Ahmad, Anood Sohail

Version 1 posted 26 February 2021

416

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Theoretical and Computational Chemistry

Working Paper

Natural Product Compounds in Alpinia officinarum and Ginger are Potent SARS-CoV-2 Papain-like Protease Inhibitors

Dibakar Goswami, Mukesh Kumar, Sunil K. Ghosh, Amit Das

Version 1 posted 06 April 2020

2,874

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Biological and Medicinal Chemistry

Working Paper

Antiproliferative, cholinesterase and phosphodiesterase inhibitory activity of the DCM sub-extract of Uvaria alba: In vitro and in silico perspectives

Mark Tristan J. Quimque, Kin Israel R. Notarte, arianne letada, Rey Arturo T. Fernandez, Kirstin Rhys S. Pueblos, Delfin Yñigo H. Pilapil, Jay Carl M. Agbay, Hans-Martin Dahse, Arlette Wenzel-Storjohann, Deniz Tasdemir, Abbas Khan, Dong-Qing We, Allan Patrick G. Macabeo

Version 2 posted 09 September 2020

697

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Biological and Medicinal Chemistry

Working Paper

In Silico Screening of Potent Bioactive Compounds from Honey Bee Products Against COVID-19 Target Enzymes

Moataz A. Shaldam, Galal Yahya, Nashwa H. Mohamed, Mohamed M. Abdel-Daim, Yahya Al Naggar

Version 1 posted 15 July 2020

956

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26 results in Molecular docking analysis in Keywords: Molecular docking analysis

Tapping the Unexplored Potential of Marine Fungi and Edible Mushrooms for in Silico Screening of Anti-Viral Bioactive Compounds Against SARS-CoV-2 for Rapid Development of Nutraceuticals

Chromatographic and Computational Studies on the Chiral Recognition of Sulfated β-Cyclodextrin on Enantiomeric Separation of Milnacipran

In-Silico Drug Designing of Novel Morpholino Based Physcion Drug Candidate and Investigation of Inhibition Effects on Covid-19 RNA Dependent - RNA Polymerase Non Structural Protein 12 (Nsp 12) with ADMET Study

Druggability for COVID19 – in Silico Discovery of Potential Drug Compounds Against Nucleocapsid (N) Protein of SARS-CoV-2

Nature as a Treasure Trove for Anti-COVID-19: Luteolin and Naringenin from Indonesian Traditional Herbal Medicine Reveal Potential SARS-CoV-2 Mpro Inhibitors Insight from in Silico Studies

Structure-Based Bioactive Phytochemical Design from Ayurvedic Formulations Towards Spike and Mpro Druggable Targets of SARS-CoV-2

Computer-Aided Drug Designing of Ocimum Basilicum Compounds as Therapeutic Agents Against RdRp of SARS-CoV2

Natural Product Compounds in Alpinia officinarum and Ginger are Potent SARS-CoV-2 Papain-like Protease Inhibitors

Antiproliferative, cholinesterase and phosphodiesterase inhibitory activity of the DCM sub-extract of Uvaria alba: In vitro and in silico perspectives

In Silico Screening of Potent Bioactive Compounds from Honey Bee Products Against COVID-19 Target Enzymes

26 results in Keywords: Molecular docking analysis