Computers in Pharmaceutical Analysis
Author:
Publisher
Springer Nature Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-16-5180-9_19
Reference109 articles.
1. Bruno A, Costantino G, Sartori L, Radi M (2019) The insilico drug discovery toolbox: applications in lead discovery and optimization. Curr Med Chem 26:3838–3873. https://doi.org/10.2174/0929867324666171107101035
2. Maia EH, Assis LC, de Oliveira TA, da Silva AM (2020) Taranto AG Structure-based virtual screening: from classical to artificial intelligence. Front Chem 8:343. https://doi.org/10.3389/fchem.2019.00343
3. Ekins S, Wang B (2006) In: Ekins S (ed) Computer applications in pharmaceutical research and development. Wiley
4. Rahman MM, Karim MR, Ahsan MQ, Khalipha ABR, Chowdhury MR, Saifuzzaman M (2012) Use of computer in drug design and drug discovery: a review. Int J Pharm Life Sci 1:1–21. https://doi.org/10.3329/ijpls.v1i2.12955
5. Tang Y, Zhu W, Chen K, Jiang H (2006) New technologies in computer-aided drug design: toward target identification and new chemical entity discovery. Drug Disc Today Technol 3:307–313. https://doi.org/10.1016/j.ddtec.2006.09.004
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