ASCEND
BY NTHRYS

NTHRYS › Internships

Ai Admet Modeling

Ai Admet Modeling
Category
Focused area
Variant
Pay · Join
Step 2 of 5Choose category
Field
▾
Category
▾
Focused area
▾

Ai Admet Modeling

Choose a category below to begin. Each category opens into focused areas, and selecting a focused area lets you pick your final internship variant (your preferred track, mode and duration).

Internship Types — tap to learn more
Mode — tap to learn more
Duration — tap to learn more
🔍

Showing 1–20 of 50

Graph Neural Networks for ADMET Prediction
Internship building molecular graph networks that forecast absorption, metabolism, and toxicity endpoints directly from structure.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,167
R · ₹32,243
3 Months
A · ₹29,149
T · ₹35,626
R · ₹51,820
6 Months
A · ₹64,775
T · ₹79,169
R · ₹1,15,155
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Multi-Task Deep Learning in Toxicity Prediction
Internship sharing learned signal across related toxicity endpoints with multi-task architectures that beat single-task models.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,635
R · ₹32,924
3 Months
A · ₹29,764
T · ₹36,378
R · ₹52,914
6 Months
A · ₹66,142
T · ₹80,841
R · ₹1,17,586
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Explainable AI in Drug Safety Modeling
Internship making toxicity model predictions interpretable so medicinal chemists can trust, question, and act on safety outputs.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,821
R · ₹33,194
3 Months
A · ₹30,008
T · ₹36,676
R · ₹53,347
6 Months
A · ₹66,684
T · ₹81,503
R · ₹1,18,550
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Organ-on-Chip Data Integration for ADMET AI
Internship fusing organ-on-chip readouts with computational models to sharpen human-relevant predictions of drug behaviour.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,282
R · ₹32,410
3 Months
A · ₹29,300
T · ₹35,811
R · ₹52,088
6 Months
A · ₹65,110
T · ₹79,579
R · ₹1,15,751
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Foundation Models for Pharmacokinetic Research
Internship adapting large pretrained chemistry models to predict absorption, distribution, and clearance from molecular structure.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹21,920
R · ₹31,884
3 Months
A · ₹28,823
T · ₹35,229
R · ₹51,242
6 Months
A · ₹64,052
T · ₹78,286
R · ₹1,13,870
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Quantum ML for Blood-Brain Barrier Prediction
Internship testing quantum-inspired machine learning on the hard problem of predicting brain barrier permeability of molecules.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,150
R · ₹32,218
3 Months
A · ₹29,125
T · ₹35,598
R · ₹51,778
6 Months
A · ₹64,723
T · ₹79,106
R · ₹1,15,063
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Generative AI for Low-Toxicity Drug Design
Internship steering generative chemistry models toward candidate molecules with cleaner predicted safety and toxicity profiles.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,167
R · ₹32,243
3 Months
A · ₹29,149
T · ₹35,626
R · ₹51,820
6 Months
A · ₹64,775
T · ₹79,169
R · ₹1,15,155
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Population Pharmacokinetics AI Modeling
Internship modelling dose-exposure variability across ages, genotypes, and conditions with machine learning population methods.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,105
R · ₹32,153
3 Months
A · ₹29,067
T · ₹35,527
R · ₹51,675
6 Months
A · ₹64,594
T · ₹78,948
R · ₹1,14,834
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Real-World Data Integration in ADMET Models
Internship folding clinical records and real-world evidence back into predictive safety models to close the lab-to-patient gap.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,238
R · ₹32,346
3 Months
A · ₹29,241
T · ₹35,740
R · ₹51,985
6 Months
A · ₹64,981
T · ₹79,421
R · ₹1,15,522
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Metabolite Prediction & Drug Interaction AI
Internship predicting metabolic products and flagging interaction risks between co-administered drugs using learned enzyme models.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,644
R · ₹32,937
3 Months
A · ₹29,776
T · ₹36,392
R · ₹52,935
6 Months
A · ₹66,168
T · ₹80,872
R · ₹1,17,632
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Transfer Learning for Absorption Prediction
Develop transfer learning pipelines to predict drug absorption rates by leveraging pre-trained models from related pharmaceutical datasets.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,733
R · ₹33,065
3 Months
A · ₹29,892
T · ₹36,534
R · ₹53,141
6 Months
A · ₹66,426
T · ₹81,188
R · ₹1,18,091
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Attention Mechanisms in ADMET Feature Importance
Implement attention-based neural networks to identify and visualize critical molecular features driving ADMET property predictions.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,176
R · ₹32,256
3 Months
A · ₹29,160
T · ₹35,640
R · ₹51,840
6 Months
A · ₹64,800
T · ₹79,200
R · ₹1,15,201
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Physics-Informed Neural Networks for Pharmacokinetics
Build physics-constrained deep learning models that incorporate pharmacokinetic differential equations for improved drug clearance prediction.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,803
R · ₹33,168
3 Months
A · ₹29,985
T · ₹36,648
R · ₹53,306
6 Months
A · ₹66,633
T · ₹81,440
R · ₹1,18,458
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Uncertainty Quantification in Toxicity Models
Develop Bayesian and ensemble methods to quantify prediction confidence and identify unreliable ADMET forecasts.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,874
R · ₹33,271
3 Months
A · ₹30,078
T · ₹36,762
R · ₹53,471
6 Months
A · ₹66,839
T · ₹81,692
R · ₹1,18,825
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Molecular Descriptor Engineering for ADMET
Research automated feature extraction and engineered descriptor selection to enhance AI model performance for ADMET properties.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,468
R · ₹32,680
3 Months
A · ₹29,543
T · ₹36,109
R · ₹52,522
6 Months
A · ₹65,652
T · ₹80,241
R · ₹1,16,715
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Active Learning for Drug Screening Optimization
Implement active learning strategies to intelligently prioritize compounds for experimental ADMET testing and reduce wet-lab costs.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,017
R · ₹32,025
3 Months
A · ₹28,951
T · ₹35,385
R · ₹51,469
6 Months
A · ₹64,336
T · ₹78,633
R · ₹1,14,375
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Federated Learning for Multi-Site ADMET Data
Develop federated learning frameworks enabling collaborative ADMET model training across pharmaceutical companies while preserving proprietary data.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,273
R · ₹32,397
3 Months
A · ₹29,288
T · ₹35,796
R · ₹52,067
6 Months
A · ₹65,084
T · ₹79,547
R · ₹1,15,705
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Contrastive Learning for Molecular Representations
Research self-supervised contrastive methods to learn improved molecular embeddings for ADMET property prediction tasks.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,158
R · ₹32,230
3 Months
A · ₹29,137
T · ₹35,612
R · ₹51,799
6 Months
A · ₹64,749
T · ₹79,137
R · ₹1,15,109
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Temporal Dynamics in Drug Metabolism Modeling
Build recurrent and temporal neural networks to model time-dependent metabolic pathways and clearance rates.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,026
R · ₹32,038
3 Months
A · ₹28,963
T · ₹35,399
R · ₹51,489
6 Months
A · ₹64,362
T · ₹78,664
R · ₹1,14,421
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →
Synthetic Data Generation for Rare ADMET Properties
Create generative models to synthesize realistic ADMET data for underrepresented drug classes and rare pharmacokinetic scenarios.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹22,353
R · ₹32,513
3 Months
A · ₹29,392
T · ₹35,924
R · ₹52,253
6 Months
A · ₹65,317
T · ₹79,831
R · ₹1,16,118
14 more durations from 5 days to 1 year
10 focused areasClick to view more details →