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- Exploring Protein-Rna Interactions with Site-Directed Mutagenesis and Phage Display
- Merged GFP CBP20-RFP TD
- The Dissertation Committee for Mark Allan Rainey Certifies That This Is the Approved Version of the Following Dissertation
- A Circular RNA Circ-DNMT1 Enhances Breast Cancer Progression by Activating Autophagy
- A Molecular Analysis Provides Novel Insights Into Androgen Receptor Signalling in Breast Cancer
- Therapeutic Challenge with a CDK 4/6 Inhibitor Induces an RB
- A Structure-Based Model for the Prediction of Protein-RNA Binding Affinity
- Advances in Integrative Structural Biology: Towards Understanding Protein Complexes in Their Cellular Context ⇑ Samantha J
- Predicted Binding Site Information Improves Model Ranking in Protein Docking Using Experimental and Computer-Generated Target St
- Flexible Macromolecular Docking CECAM Workhop Lyon, 28-30 April, 2004
- On the Binding Affinity of Macromolecular Interactions: Daring to Ask Why Proteins Interact Rsif.Royalsocietypublishing.Org Panagiotis L
- Investigation of the Interactions Leading to Phycobilisome Assembly
- A Computational System for Modeling Flexible Protein-Protein and Protein
- A Non-Mitotic Role for Aurora Kinase a As a Direct Activator of Cell Migration Upon Interaction with PLD, FAK And
- Evolution of Macromolecular Docking Techniques: the Case Study of Nickel and Iron Metabolism in Pathogenic Bacteria
- Intuitive, but Not Simple: Including Explicit Water Molecules in Protein-Protein Docking Simulations Improves Model Quality Hardik I
- Analysis of AU-Rich Elements in the Yeast Pichia Pastoris
- Dysregulation of the Integrated Stress Response in Early Onset Dystonia (DYT16) Due to Mutations in Pact
- Findings of a Reliable Docking Protocol
- Parallel Action of Atdrb2 and Rddm in the Control of Transposable
- Methylation of Geminivirus Genomes: Investigating Its Role As a Host Defense and Evaluating Its Efficacy As a Model to Study Chromatin Methylation in Plants
- Determining Macromolecular Assembly Structures by Molecular Docking and Fitting Into an Electron Density Map Keren Lasker,1,2,3,4 Andrej Sali,2,3,4* and Haim J