Computer-assisted drug design

Hopfinger, A. J.·1985·Journal of Medicinal Chemistry

Cited by (212)

Items 201–212 of 212

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  2. Molecular Modeling
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  3. Mechanisms
    Bruce Allan Palfey · 2004 · CRC Press eBooks
  4. References
    1993 · Methods and principles in medicinal chemistry
  5. Computer Aided Drug Design
    Ms. Shubhangi Manikpuriya, Mr. Shubham Girnare, Mr. Akash Shinde · 2022 · International Journal of Advanced Research in Science Communication and Technology
  6. Computer-Aided Drug Design Boon in Drug Discovery
    Anu Sharma, Lalubhai Jangid, Nusrat K. Shaikh, Jitendra O. Bhangale · 2022 · Asian Journal of Organic & Medicinal Chemistry
  7. Molecular Modeling
    Donald B. Boyd · 2000 · Ullmann's Encyclopedia of Industrial Chemistry
  8. Prediction of Drug Toxicity Through Machine Learning
    Ariga Gharabeiki, Foad Monemian, Ali Kargari · 2022
  9. The future of the oncological treatment
    E.L. Albuquerque · 2024 · Elsevier eBooks
  10. Prioritizing Candidate Drugs Via Virtual Screening, Docking and Simulations
    Dheeraj Kumar Chaurasia, Raushan Anjum, Ashutosh Shandilya · 2025 · Springer handbooks
  11. Molecular Docking and Molecular Dynamics Studies: Evaluation of the Potential Interaction between Ciprofloxacin-DAB-PAMAM Dendrimer-Based Prodrug Prototypes and Human Carboxylesterase 1
    S. Sueyoshi, Lucas B. Raimo, L. P. Coutinho, Marcos O. O. Brito, J. Giarolla, L. Ducati · 2026 · ACS Omega
  12. ADMET all-inclusive: Accountability for the full end-to-end model life cycle is key to success
    Lara Kuhnke, Andreas H. Göller · 2026 · Drug Discovery Today