Identification of and Structural Insights into Hit Compounds
Por um escritor misterioso
Descrição
Deep structural insights into RNA‐binding disordered protein regions - Zeke - 2022 - WIREs RNA - Wiley Online Library
Process of hit-to-lead optimization and drug candidate selection. SAR
Basic steps involved in the structure-based drug design approach.
Identification and optimization of molecular glue compounds that inhibit a noncovalent E2 enzyme–ubiquitin complex
Computational approaches streamlining drug discovery
Drug Discovery CRO – Kinetic Profiling Expertise
Brief Guide: Experimental Strategies for High-Quality Hit Selection from Small-Molecule Screening Campaigns - Ina Rothenaigner, Kamyar Hadian, 2021
Artificial intelligence for drug discovery: Resources, methods, and applications: Molecular Therapy - Nucleic Acids
DDC, Free Full-Text
Advances in Fragment-Based Drug Discovery
Rapid Identification of Potential Inhibitors of SARS‐CoV‐2 Main Protease by Deep Docking of 1.3 Billion Compounds - Ton - 2020 - Molecular Informatics - Wiley Online Library
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