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Molecular Modelling Summer Internships

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Showing 25–36 of 50 categories
Molecular Docking Score Function Validation
Internship focused on benchmarking and improving docking scoring functions against experimental binding data.
5 focused areas Click to view more details →
Protein-Ligand Dynamics Analysis
Hands-on research project analyzing ligand movement, binding kinetics, and unbinding pathways through molecular dynamics simulations.
5 focused areas Click to view more details →
Conformational Sampling Efficiency Research
Internship developing enhanced sampling techniques to improve exploration of protein conformational space in simulations.
5 focused areas Click to view more details →
Polypharmacology Target Modelling
Research internship investigating compound interactions with multiple protein targets using parallel molecular modelling approaches.
5 focused areas Click to view more details →
Biomolecular Complex Structure Prediction
Internship project predicting three-dimensional structures of multi-subunit protein complexes and RNA-protein assemblies.
5 focused areas Click to view more details →
Drug Resistance Mutation Modelling
Hands-on research internship analyzing how mutations confer drug resistance and designing compounds against resistant variants.
5 focused areas Click to view more details →
Molecular Fingerprint Development Research
Internship focused on creating and optimizing molecular representations for similarity searching and compound classification.
5 focused areas Click to view more details →
Binding Site Prediction Algorithm Development
Research internship developing computational methods to identify and characterize potential ligand binding sites on protein surfaces.
5 focused areas Click to view more details →
Protein Stability Prediction Modelling
Internship project using molecular modelling to predict protein thermostability and design stabilized protein variants.
5 focused areas Click to view more details →
Water Bridging Interaction Analysis
Hands-on research studying the role of bridging water molecules in protein-ligand binding using computational techniques.
5 focused areas Click to view more details →
Molecular Scaffold Hopping Research
Internship focused on computational identification and design of alternative chemical scaffolds with retained binding properties.
5 focused areas Click to view more details →
Chromophore-Protein Interaction Modelling
Research internship investigating light-absorbing molecule interactions with proteins and photochemical processes in systems.
5 focused areas Click to view more details →
Looking for internship topics in Molecular Modelling? Explore all Molecular Modelling internship topics and focused areas available across our internship categories.