High-throughput and in silico screenings in drug discovery.
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Activity in vivo of anti-Trypanosoma cruzi compounds selected from a high throughput screeningData-driven approaches used for compound library design, hit triage and bioactivity modeling in high-throughput screening.Inhibition of Eimeria tenella CDK-related kinase 2: From target identification to lead compounds.Advances in computational methods to predict the biological activity of compounds.Design of chemical libraries for screening.Biased signaling: potential agonist and antagonist of PAR2.In silico tools used for compound selection during target-based drug discovery and development.Molecular docking and multivariate analysis of xanthones as antimicrobial and antiviral agents.Drug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology.Hydrogen Bonding: Between Strengthening the Crystal Packing and Improving Solubility of Three Haloperidol Derivatives.Quantum Chemical Approaches in Structure-Based Virtual Screening and Lead Optimization.In Silico ADME/Tox Predictions
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P2860
High-throughput and in silico screenings in drug discovery.
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article científic
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article scientifique
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articol științific
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articolo scientifico
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artigo científico
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artigo científico
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artigo científico
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artikel ilmiah
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artikull shkencor
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artículo científico
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name
High-throughput and in silico screenings in drug discovery.
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type
label
High-throughput and in silico screenings in drug discovery.
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prefLabel
High-throughput and in silico screenings in drug discovery.
@en
P2860
P1476
High-throughput and in silico screenings in drug discovery
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P2093
Clifford C Stephan
Sharangdhar S Phatak
P2860
P304
P356
10.1517/17460440903190961
P407
P577
2009-09-01T00:00:00Z