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/vufind/Search/Results?lookfor=%22Geoffrey+A+S%2C+Ben%22&type=Person&sort=year
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PubPharm (10)
1
How do we respond to the next SARS CoV epidemic/pandemic? A bioinformatics approach with the promise of preventing or reducing the severity of future SARS CoV related pandemics
enthalten in:
bioRxiv.org
| 2024
von
Geoffrey A S, B.
|
Gracia, J.
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2
Automated identification of small drug molecules for Hepatitis C virus through a novel programmatic tool and extensive Molecular Dynamics studies of select drug candidates
enthalten in:
bioRxiv.org
| 2023
von
Madaj, R.
|
Sanker, A.
|
Geoffrey A S, B.
| +5
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3
QPoweredCompound2DeNovoDrugPropMax - a novel programmatic tool incorporating deep learning and in silico methods for automated in silico bio-activity discovery for any compound of interest
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Geoffrey A S, B.
|
Madaj, R.
|
Valluri, P.
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4
An in-silico approach for novel molecular glue design by rationalizing known molecular glue mediated ternary complex formation
enthalten in:
bioRxiv.org
| 2022
von
Geoffrey A S, B.
|
Kulkarni, N.
|
Agrawal, D.
| +3
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5
QPowered Compound2DeNovoDrugPropMax –A Novel Programmatic Tool Incorporating Deep Learning and In Silico Methods for Automated In Silico Bio- Activity Discovery for any Compound of Interest
enthalten in:
chemRxiv.org
| 2021
von
Geoffrey A S, B.
|
Madaj, R.
|
Sanker, A.
| +1
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6
Target2drug : A Novel Programmatic Workflow to Automate in Silico Drug Discovery
enthalten in:
chemRxiv.org
| 2021
von
Geoffrey A S, B.
|
Madaj, R.
|
Sanker, A.
| +3
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7
Automated In Silico Identification of Drug Candidates for Coronavirus Through a Novel Programmatic Tool and Extensive Computational (MD, DFT) Studies of Select Drug Candidates
enthalten in:
chemRxiv.org
| 2021
von
Geoffrey A S, B.
|
Madaj, R.
|
Sanker, A.
| +6
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8
Ab Initio Calculations of Dissociation Energy of Water Molecule on Near-Term Quantum Devices Using the Pennylane Interface to Quantum Hardware
enthalten in:
chemRxiv.org
| 2021
von
Geoffrey A S, B.
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9
Protein structure prediction using AI and quantum computers
enthalten in:
bioRxiv.org
| 2021
von
Geoffrey A S, B.
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10
Spectroscopic, chemical reactivity, molecular docking investigation and QSAR analyses of (2E)‑1‑(3‑bromo‑2‑thienyl)‑3‑(2,5‑dimethoxyphenyl)prop‑2‑en‑1‑one
enthalten in:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
| 2019
von
Ramesh, P.
|
Caroline, M.
|
Muthu, S.
| +3
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1
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