Computer-assisted drug design
Cited by (212)
Items 201–212 of 212
- A model to predict protein-ligand complexes with known structureS. Martín Pérez, Gloria Angélica · 2010
- Molecular ModelingDonald B. Boyd · 2006 · Ullmann's Encyclopedia of Industrial Chemistry
- MechanismsBruce Allan Palfey · 2004 · CRC Press eBooks
- References1993 · Methods and principles in medicinal chemistry
- Computer Aided Drug DesignMs. Shubhangi Manikpuriya, Mr. Shubham Girnare, Mr. Akash Shinde · 2022 · International Journal of Advanced Research in Science Communication and Technology
- Computer-Aided Drug Design Boon in Drug DiscoveryAnu Sharma, Lalubhai Jangid, Nusrat K. Shaikh, Jitendra O. Bhangale · 2022 · Asian Journal of Organic & Medicinal Chemistry
- Molecular ModelingDonald B. Boyd · 2000 · Ullmann's Encyclopedia of Industrial Chemistry
- Prediction of Drug Toxicity Through Machine LearningAriga Gharabeiki, Foad Monemian, Ali Kargari · 2022
- The future of the oncological treatmentE.L. Albuquerque · 2024 · Elsevier eBooks
- Prioritizing Candidate Drugs Via Virtual Screening, Docking and SimulationsDheeraj Kumar Chaurasia, Raushan Anjum, Ashutosh Shandilya · 2025 · Springer handbooks
- Molecular Docking and Molecular Dynamics Studies: Evaluation of the Potential Interaction between Ciprofloxacin-DAB-PAMAM Dendrimer-Based Prodrug Prototypes and Human Carboxylesterase 1S. Sueyoshi, Lucas B. Raimo, L. P. Coutinho, Marcos O. O. Brito, J. Giarolla, L. Ducati · 2026 · ACS Omega
- ADMET all-inclusive: Accountability for the full end-to-end model life cycle is key to successLara Kuhnke, Andreas H. Göller · 2026 · Drug Discovery Today