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- JENS MEILER Die Struktur Von Proteinen Und Baut Am Computer Neue Antibiotika VON FREDERIK JÖTTEN
- Computational Design of Protein-Ligand Interfaces Using Rosettaligand
- ROSETTALIGAND: Protein-Small Molecule Docking with Full Side
- Computational Methods in Drug Discovery
- 'Missing Link' May Spur New Brain Disorder Drugs
- Structure Prediction and Variant Interpretation of Membrane Proteins Aided by Machine Learning Algorithms
- A Cyber-Linked Undergraduate Research Experience in Computational Biomolecular Structure Prediction and Design
- Computational Modeling of Structural Heterogeneity in Folded Proteins
- Vanderbilt Chemistry 2016 from the CHAIR
- Holistic Approach to Partial Covalent Interactions in Protein Structure Prediction and Design with Rosetta Steven A
- A Small-Molecule Ensemble-Driven Docking Approach Darwin Yu Fu and Jens Meiler*
- Vanderbilt Chemistry 2013
- EMAS — Enantioselective Molecular Asymmetry Descriptor for 3D-QSAR
- Identification and Scoring of Partial Covalent Interactions in Proteins and Protein Ligand Complexes
- Molecular Modelling”
- Vanderbilt Chemistry 2015
- Perspective on Computational and Structural Aspects of Kinase Discovery from IPK2014☆
- Steffen Lindert
- Lowe EW, Mueller R, Mendenhall JL, Teixeira PL, Weaver
- Vanderbiltuniversity Summerscience Academy Seventeenthannual
- Abstract — with the Rapidly Increasing Availability of High-Throughput
- Computer Aided Drug Design & QSAR
- CSB Core Faculty CSB Staff Vanderbilt University Center For
- Creation of the Largest Human-Designed Protein Boosts Protein Engineerin
- Graduate Program in Vanderbilt University
- Maximiliano Figueroa A, ,1,2, Mike Sleutel B,1, Marylene Vandevenne A, Gregory Parvizi A, Sophie Attout A, Olivier Jacquin A, Julie Vandenameele C, Axel W
- Deep Learning for Prediction of Amino Acid Side Chain