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Cheminformatics Winter Internships

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Showing 25–36 of 50 categories
Solubility and ADME Property Prediction Research
Research intern will develop and validate predictive models for drug absorption, distribution, metabolism, and excretion properties.
5 focused areas Click to view more details →
Chemical Reaction Type Classification Learning
Intern will train machine learning models to automatically classify and predict reaction types from reactant-product pairs.
5 focused areas Click to view more details →
Multi-Target Activity Prediction Cheminformatics
Research intern will develop computational models predicting compound activity across multiple biological targets simultaneously.
5 focused areas Click to view more details →
Chemical Similarity and Clustering Methods
Intern will implement and compare clustering algorithms for chemical structures using various similarity metrics and descriptors.
5 focused areas Click to view more details →
Molecular Descriptor Development and Selection
Research intern will design novel molecular descriptors and evaluate their predictive power for chemical property modeling.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹17,173
R · ₹24,978
3 Months
A · ₹22,581
T · ₹27,599
R · ₹40,144
6 Months
A · ₹50,180
T · ₹61,331
R · ₹89,208
14 more durations from 5 days to 1 year
5 focused areas Click to view more details →
Lead Compound Optimization Strategy Research
Intern will develop computational strategies for systematic lead optimization including structure-activity relationship analysis and design principles.
Academic (A)Tech (T)Research (R)
1 Month
A · ₹7,670
T · ₹17,173
R · ₹24,978
3 Months
A · ₹22,581
T · ₹27,599
R · ₹40,144
6 Months
A · ₹50,180
T · ₹61,331
R · ₹89,208
14 more durations from 5 days to 1 year
5 focused areas Click to view more details →
Bioisostere Database and Prediction Systems
Research intern will curate bioisostere databases and develop predictive tools for rational bioisosteric replacement suggestions.
5 focused areas Click to view more details →
Off-Target Toxicity Prediction Modeling
Intern will build machine learning models to identify and predict off-target binding and associated toxicity risks.
5 focused areas Click to view more details →
Chemical Data Integration and Harmonization
Research intern will integrate multi-source chemical data from disparate databases ensuring quality, consistency, and cross-reference accuracy.
5 focused areas Click to view more details →
High-Throughput Screening Data Analysis
Intern will develop computational methods for analyzing HTS data, identifying hits, and managing false positives/negatives.
5 focused areas Click to view more details →
Chemical Prioritization and Ranking Systems
Research intern will develop scoring and ranking algorithms to prioritize chemical compounds for synthesis and testing.
5 focused areas Click to view more details →
Molecular Dynamics Trajectory Analysis Research
Intern will analyze molecular dynamics simulations extracting kinetic and thermodynamic insights for drug discovery applications.
5 focused areas Click to view more details →
Looking for internship topics in Cheminformatics? Explore all Cheminformatics internship topics and focused areas available across our internship categories.