In Silico Chemistry and Biology: Current and Future Prospects provides a compact overview on recent advances in this highly dynamic branch of chemistry. Various methods of protein modelling and computer-assisted drug design are presented, including fragment- and ligand-based approaches. Many successful practical applications of these techniques are demonstrated. The authors also look to the future and describe the main challenges of the field.
表中的内容
From the Content:
– Different Methods for in silico Drug Discovery
– Force Fields: Use and Applications
– Protein Modelling
– Molecular Docking and MD: Mimicking the Real Biological Process
– Ligand-based Drug Design: Recent Advancements
– Fragment-based Methods for Drug Discovery
– Successful Applications of in silico Drug Design Processes
关于作者
Girish Kumar Gupta, Sri Sai College of Pharmacy, India; Mohammad Hassan Baig, Gangnam Severance Hospital, Republic of Korea.
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