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6 results in Keywords: drug designing

Theoretical and Computational Chemistry

Working Paper

In-silico studies of anti-tuberculosis drugs using advanced computational techniques

Anwesh Pandey, Bhavana Panthi, Suresh Kumar

Version 1 posted 11 June 2024

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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

679

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Biological and Medicinal Chemistry

Working Paper

Structure Based Drug Repurposing Through Targeting Nsp9 Replicase and Spike Proteins of SARS-CoV-2

Vaishali Chandel, Prem Prakash Sharma, Sibin Raj, Brijesh Rathi, Dhruv Kumar

Version 1 posted 14 May 2020

868

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Theoretical and Computational Chemistry

Working Paper

Computational Design of Stapled Peptide Inhibitor against SARS-CoV-2 Receptor Binding Domain

Asha Rani Choudhury, Atanu Maity, Sayantani Chakraborty, Rajarshi Chakrabarti

Version 1 posted 30 December 2021

256

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Biological and Medicinal Chemistry

Working Paper

Potential Drugs Targeting Nsp16 Protein May Corroborates a Promising Approach to Combat SARSCoV-2 Virus

Uma Shankar, Neha Jain, Prativa Majee, Subodh Kumar Mishra, Brijesh Rathi, Amit Kumar

Version 1 posted 13 May 2020

1,059

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Theoretical and Computational Chemistry

Working Paper

AIDrugApp: Artificial Intelligence-based Web-App for Virtual Screening of Inhibitors against SARS-COV-2

Divya Karade, Vikas Karade

Version 1 posted 02 December 2020

1,016

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6 results in drug designing in Keywords: drug designing

In-silico studies of anti-tuberculosis drugs using advanced computational techniques

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

Structure Based Drug Repurposing Through Targeting Nsp9 Replicase and Spike Proteins of SARS-CoV-2

Computational Design of Stapled Peptide Inhibitor against SARS-CoV-2 Receptor Binding Domain

Potential Drugs Targeting Nsp16 Protein May Corroborates a Promising Approach to Combat SARSCoV-2 Virus

AIDrugApp: Artificial Intelligence-based Web-App for Virtual Screening of Inhibitors against SARS-COV-2

6 results in Keywords: drug designing