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13 results in Keywords: phytochemicals

Biological and Medicinal Chemistry

Working Paper

High Throughput in Silico Identification of Novel Phytochemical Inhibitors for the Master Regulator of Inflammation (TNFα)

Pratap Kumar Parida, Dipak Paul, Debamitra Chakravorty

Version 2 posted 16 March 2021

604

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Biological and Medicinal Chemistry

Working Paper

Natures Therapy for COVID-19: Targeting the Vital Non-Structural Proteins (NSP) from SARS-CoV-2 with Phytochemicals from Indian Medicinal Plants

Pratap Kumar Parida, Dipak Paul, Debamitra Chakravorty

Version 2 posted 16 July 2020

973

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Biological and Medicinal Chemistry

Working Paper

Targeting SARS-CoV-2 Spike Protein of COVID-19 with Naturally Occurring Phytochemicals: An in Silco Study for Drug Development

Jitendra Subhash Rane, Aroni Chatterjee, Abhijeet Kumar, Shashikant Ray

Version 1 posted 09 April 2020

4,668

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Citations

Theoretical and Computational Chemistry

Working Paper

Polypharmacology of Some Medicinal Plant Metabolites Against SARS-CoV-2 and Host Targets: Molecular Dynamics Evaluation of NSP9 RNA Binding Protein

Suritra Bandyopadhyay, Omobolanle Abimbola Abiodun, Blessing Chinweotito Ogboo, Adeola Tawakalitu Kola-Mustapha, Emmanuel Ifeanyi Attah, Lawrence Edemhanria, Ankita Kumari, Ravindran Jaganathan, Niyi Samuel Adelakun

Version 1 posted 14 September 2020

874

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Citations

Biological and Medicinal Chemistry

Working Paper

Nature to Nurture- Identifying Phytochemicals from Indian Medicinal Plants as Prophylactic Medicine by Rational Screening to Be Potent Against Multiple Drug Targets of SARS-CoV-2

Pratap Kumar Parida, Dipak Paul, Debamitra Chakravorty

Version 1 posted 22 May 2020

1,407

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Citations

Biological and Medicinal Chemistry

Working Paper

In silico Investigation of phytochemicals from common medicinal plants as potential inhibitor of SARS-CoV-2

Rajbir Kaur, Manpreet Kaur, Amanpreet Kaur, Harjinder Singh

Version 1 posted 17 August 2022

199

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Theoretical and Computational Chemistry

Working Paper

Phytochemical Drug Discovery for COVID-19 Using High-resolution Computational Docking and Machine Learning Assisted Binder Prediction

Zirui Wang, Theodore Belecciu, Joelle Eaves, Mark Reimers, Michael Bachmann, Daniel Woldring

Version 2 posted 13 July 2022

792

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Biological and Medicinal Chemistry

Working Paper

Integrating Phenotypic and Chemoproteomic Approaches to Identify Covalent Targets of Dietary Electrophiles in Platelets

Ivy Guan, Joanna Liu, Renata Sawyer, Xiang Li, Wanting Jiao, Yannasittha Jiramongkol, Mark White, Lejla Hagimola, Freda Passam, Denise Tran, Xiaoming Liu, Simone Schoenwaelder, Shaun Jackson, Richard Payne, Xuyu Liu

Version 1 posted 04 July 2023

210

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Theoretical and Computational Chemistry

Working Paper

Computational Drug Repurposing Studies on the ACE2-Spike (RBD) Interface of SARS-CoV-2

Vinod Jani, Shruti Koulgi, Mallikarjunachari Uppuladinne V N, Uddhavesh Sonavane, Rajendra Joshi

Version 2 posted 16 July 2020

937

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Citations

Biological and Medicinal Chemistry

Working Paper

Monte-Carlo Method Based QSAR Model to Discover Phytochemical Urease Inhibitors Using SMILES and GRAPH Descriptors

Kumar Sambhav Chopdar, Ganesh Chandra Dash, Pranab Kishor Mohapatra, Binata Nayak, Mukesh Kumar Raval

Version 1 posted 14 September 2020

728

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13 results in phytochemicals in Keywords: phytochemicals

High Throughput in Silico Identification of Novel Phytochemical Inhibitors for the Master Regulator of Inflammation (TNFα)

Natures Therapy for COVID-19: Targeting the Vital Non-Structural Proteins (NSP) from SARS-CoV-2 with Phytochemicals from Indian Medicinal Plants

Targeting SARS-CoV-2 Spike Protein of COVID-19 with Naturally Occurring Phytochemicals: An in Silco Study for Drug Development

Polypharmacology of Some Medicinal Plant Metabolites Against SARS-CoV-2 and Host Targets: Molecular Dynamics Evaluation of NSP9 RNA Binding Protein

Nature to Nurture- Identifying Phytochemicals from Indian Medicinal Plants as Prophylactic Medicine by Rational Screening to Be Potent Against Multiple Drug Targets of SARS-CoV-2

In silico Investigation of phytochemicals from common medicinal plants as potential inhibitor of SARS-CoV-2

Phytochemical Drug Discovery for COVID-19 Using High-resolution Computational Docking and Machine Learning Assisted Binder Prediction

Integrating Phenotypic and Chemoproteomic Approaches to Identify Covalent Targets of Dietary Electrophiles in Platelets

Computational Drug Repurposing Studies on the ACE2-Spike (RBD) Interface of SARS-CoV-2

Monte-Carlo Method Based QSAR Model to Discover Phytochemical Urease Inhibitors Using SMILES and GRAPH Descriptors

13 results in Keywords: phytochemicals