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/vufind/Search/Results?lookfor=%22Chenthamarakshan%2C+Vijil%22&type=Person&sort=year
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PubPharm (30)
1
A Step Towards Generalisability: Training a Machine Learning Scoring Function for Structure-Based Virtual Screening
enthalten in:
bioRxiv.org
| 2023
von
Scantlebury, J.
|
Vost, L.
|
Carbery, A.
| +8
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2
Accurate Clinical Toxicity Prediction using Multi-task Deep Neural Nets and Contrastive Molecular Explanations
enthalten in:
ResearchSquare.com
| 2023
von
Sharma, B.
|
Chenthamarakshan, V.
|
Dhurandhar, A.
| +4
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3
Accelerating drug target inhibitor discovery with a deep generative foundation model
enthalten in:
Science advances
| 2023
von
Chenthamarakshan, V.
|
Hoffman, S.
|
Owen, C.
| +17
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4
An end-to-end deep learning framework for translating mass spectra to de-novo molecules
enthalten in:
Communications chemistry
| 2023
von
Litsa, E.
|
Chenthamarakshan, V.
|
Das, P.
| +1
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5
A Small Step Toward Generalizability : Training a Machine Learning Scoring Function for Structure-Based Virtual Screening
enthalten in:
Journal of chemical information and modeling
| 2023
von
Scantlebury, J.
|
Vost, L.
|
Carbery, A.
| +8
Wird geladen...
6
Accurate clinical toxicity prediction using multi-task deep neural nets and contrastive molecular explanations
enthalten in:
Scientific reports
| 2023
von
Sharma, B.
|
Chenthamarakshan, V.
|
Dhurandhar, A.
| +4
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7
Molformer: Large Scale Chemical Language Representations Capture Molecular Structure and Properties
enthalten in:
ResearchSquare.com
| 2022
von
Ross, J.
|
Belgodere, B.
|
Chenthamarakshan, V.
| +3
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8
Accelerating Inhibitor Discovery for Multiple SARS-CoV-2 Targets with a Single, Sequence-Guided Deep Generative Framework
enthalten in:
ResearchSquare.com
| 2022
von
Chenthamarakshan, V.
|
Hoffman, S.
|
Owen, C.
| +17
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9
AlphaFold Distillation for Protein Design
enthalten in:
arXiv.org
| 2022
von
Melnyk, I.
|
Lozano, A.
|
Das, P.
| +1
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10
Cloud-Based Real-Time Molecular Screening Platform with MolFormer
enthalten in:
arXiv.org
| 2022
von
Belgodere, B.
|
Chenthamarakshan, V.
|
Das, P.
| +9
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