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Mario Sergio Valdés Tresanco
Mario Sergio Valdés Tresanco
Drug discovery
Python (programming language)
Computer science
Quantitative structure–activity relationship
PubChem
3
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2
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0
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Automated In Silico Identification of Drug Candidates for Coronavirus Through a Novel Programmatic Tool and Extensive Computational (MD, DFT) Studies of Select Drug Candidates
2020
ChemRxiv
Ben Geoffrey A S
Rafal Madaj
Akhil Sanker
Mario Sergio Valdés Tresanco
Host Antony Davidd
Gitanjali Roy
Rinnu Sarah Saji
Abdulbasit Haliru Yakubu
Beutline Malgija
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A programmatic tool for automatic ease in coronavirus drug discovery through programmatically automated data mining, QSAR and In Silico modelling
2020
ChemRxiv
Ben Geoffrey A S
Rafal Madaj
Akhil Sanker
Mario Sergio Valdés Tresanco
Host Antony Davidd
Gitanjali Roy
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A program to automate the discovery of drugs for West Nile and Dengue virus-programmatic screening of over a billion compounds on PubChem, generation of drug leads and automated in silico modelling.
2020
Journal of Biomolecular Structure & Dynamics
Ben Geoffrey
Akhil Sanker
Rafal Madaj
Mario Sergio Valdés Tresanco
Manish Upadhyay
Judith Gracia
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