Docking with GemDock
Author:
Publisher
Springer New York
Link
http://link.springer.com/content/pdf/10.1007/978-1-4939-9752-7_11
Reference87 articles.
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3. Abdolmaleki A, Ghasemi JB, Ghasemi F (2017) Computer aided drug design for multi-target drug design: SAR/QSAR, molecular docking and pharmacophore methods. Curr Drug Targets 18:556–575
4. Scotti L, Mendonca Junior FJ, Ishiki HM, Ribeiro FF, Singla RK, Barbosa Filho JM et al (2017) Docking studies for multi-target drugs. Curr Drug Targets 18:592–604
5. Sulimov VB, Kutov DC, Sulimov AV (2019) Advances in docking. Curr Med Chem. https://doi.org/10.2174/0929867325666180904115000
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