| Derika Kwansah | Biochemistry / Chem Bio. | Yeast S. cerevisiae as a model to study human molecular chaperones in vivo
|
| Angie Ordoñez | Biochemistry / Chem Bio. | Exploring the Role of Molecular Chaperones in Carcinogenesis
|
| Laura Carlos Portillo | Chemistry Education | Providing Visual Support for the Concepts of Kinetic vs. Thermodynamic control and Trapping Singlet Oxygen
|
| Mr. Siddarth Kothandam | Computational Chemistry | Computational Design of COMT-Targeting PROTACs for Parkinson's Disease Using Cereblon-Mediated Targeted Protein Degradation
|
| Mr. Imesh Ranaweera | Computational Chemistry | Beyond Classical Force Fields: Physics-Driven Assessment of the Grappa Machine-Learned Force Field on the FoldBind Dataset
|
| Ms. Mirza Sanita Haque | Computational Chemistry | Physics-Guided Digital Twin Framework for Performance Prediction and Design Optimization of Organic Solar Cells.
|
| Miss Miriam Siroky | Computational Chemistry | Less Sugar, All Sweet: Structure-Based Computational Design of Peptide Binders Targeting the Sweet Taste Receptor
|
| Mr. Arya Patel | Computational Chemistry | Structure-Guided Design of De Novo Protein Binders Targeting Interleukin-2 Receptor α in Leukemia Using a Deep Learning-Based Method
|
| Mr. Ajinkya Pawar | Computational Chemistry | Uncertainty-Aware Multi-Objective Computational Prioritization of Pancreatic Cancer Molecular Candidates with Convergent NF-kB1 Target Hypotheses
|
| Ms. Krisztina Zsigmond | Computational Chemistry | Order from Chaos: Unsupervised Learning of Conformational Landscapes
|
| Mr. Armaan Khan | Computational Chemistry | Structure-Guided Identification of Small-Molecule CFTR Activators for Cystic Fibrosis Using Pharmacophore Modeling
|
| Dr. Khoa Pham | Computational Chemistry | Receptor-State-Aware Virtual Screening for Discovery of Novel Apo-IDO1 Inhibitor Candidates
|
| Dr. Wenqiang Cui | Computational Chemistry | Designing Haloalkane Dehalogenase Variants With Generative AI: Accelerating the SN2 Reaction
|
| Ms. Tien Dao | Computational Chemistry | Designing β-barrel Membrane Protein using Distributed Structure-to-Sequence Adapters.
|
| Yolanda Rodriguez | Inorganic Chemistry | Diglycolyl- and Dipicolino- Sulfonamide Ligands for Ln(III) Complexation and Selective Separation
|
