odznak zemětřesení Získávání journal of biomolecular screening impact factor je Konvertovat krize
Fragment screening using biolayer interferometry reveals ligands targeting the SHP-motif binding site of the AAA+ ATPase p97 | Communications Chemistry
Modulating biomolecular condensates: a novel approach to drug discovery | Nature Reviews Drug Discovery
Application of Negative Design To Design a More Desirable Virtual Screening Library | Journal of Medicinal Chemistry
Molecules | Free Full-Text | Enzyme Activity of Natural Products on Cytochrome P450
Structure-Based Virtual Screening Approach for Discovery of Covalently Bound Ligands | Journal of Chemical Information and Modeling
High-Throughput Screening To Identify Inhibitors Which Stabilize Inactive Kinase Conformations in p38α | Journal of the American Chemical Society
Augmenting Hit Identification by Virtual Screening Techniques in Small Molecule Drug Discovery | Journal of Chemical Information and Modeling
A pooled genome-wide screening strategy to identify and rank influenza host restriction factors in cell-based vaccine production platforms | Scientific Reports
Frontiers | Application of Fragment-Based Drug Discovery to Versatile Targets
journal: Biomolecular Concepts
Bioengineering | Free Full-Text | High-Throughput Screening Platforms in the Discovery of Novel Drugs for Neurodegenerative Diseases
Molecular Biology Research Journal Impact factor List
Frontiers | 3D Tissue-Engineered Vascular Drug Screening Platforms: Promise and Considerations
Fluorine-NMR Experiments for High-Throughput Screening: Theoretical Aspects, Practical Considerations, and Range of Applicability | Journal of the American Chemical Society
Biomolecular Research and Therapeutics Open Access Journals
Multiplexed Screening of Thousands of Natural Products for Protein–Ligand Binding in Native Mass Spectrometry | Journal of the American Chemical Society
Biomolecular Screening Facility ‐ EPFL
Journal of Biomolecular Screening | Scholars Portal Journals
Biomolecules | Free Full-Text | Analysis of Biological Screening Compounds with Single- or Multi-Target Activity via Diagnostic Machine Learning
Molecules | Free Full-Text | In-Silico Screening and Molecular Dynamics Simulation of Drug Bank Experimental Compounds against SARS-CoV-2