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Computational methods and understanding computational models are important in modern drug discovery. The books focus on computational approaches that can improve the development of in silico methodologies. They include lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics.
Über den Autor / die Autorin
P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.
Zusammenfassung
Computational methods and understanding computational models are important in modern drug discovery. The books focus on computational approaches that can improve the development of in silico methodologies. They include lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics.
![Pooja A. Chawla, Viney Chawla, Muralikrishnan Dhanasekaran, Kamal Dua, Kamal Dua et al, Dilpreet Singh - Computational Drug Discovery and Delivery: [Set Computational Drug Discovery + Computational Drug Delivery]](https://blob.cede.ch/books/217000000/217641000/217641132_17.jpg?v=5)