Identification of and Structural Insights into Hit Compounds
Por um escritor misterioso
Descrição
Advances in covalent drug discovery
Kinases and Phosphatases, Free Full-Text
Identification and optimization of molecular glue compounds that inhibit a noncovalent E2 enzyme–ubiquitin complex
Drug target identification using network analysis: Taking active components in Sini decoction as an example
Iterative computational design and crystallographic screening identifies potent inhibitors targeting the Nsp3 macrodomain of SARS-CoV-2
Co-crystallization and structure determination: An effective direction for anti-SARS-CoV-2 drug discovery - Computational and Structural Biotechnology Journal
Frontiers Accelerating GPCR Drug Discovery With Conformation-Stabilizing VHHs
Fragment screening using biolayer interferometry reveals ligands targeting the SHP-motif binding site of the AAA+ ATPase p97
Insight into Thermodynamic and Kinetic Profiles in Small-Molecule Optimization
Synthetic ligands for PreQ1 riboswitches provide structural and mechanistic insights into targeting RNA tertiary structure
Hit to Lead and PCC
Augmenting Hit Identification by Virtual Screening Techniques in Small Molecule Drug Discovery
Computational approaches streamlining drug discovery
de
por adulto (o preço varia de acordo com o tamanho do grupo)
