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The Power of Molecular Dynamics Simulations and Their Applications to Discover Cysteine Protease Inhibitors.
Dos Santos Nascimento IJ, Gomes JNS, de Oliveira Viana J, de Medeiros E Silva YMS, Barbosa EG, de Moura RO. Dos Santos Nascimento IJ, et al. Among authors: de oliveira viana j, de moura ro, de medeiros e silva yms. Mini Rev Med Chem. 2024;24(11):1125-1146. doi: 10.2174/1389557523666230901152257. Mini Rev Med Chem. 2024. PMID: 37680157 Free PMC article. Review.
Targeting SmCB1: Perspectives and Insights to Design Antischistosomal Drugs.
Dos Santos Nascimento IJ, Albino SL, da Silva Menezes KJ, de Azevedo Teotônio Cavalcanti M, de Oliveira MS, Mali SN, de Moura RO. Dos Santos Nascimento IJ, et al. Among authors: de moura ro. Curr Med Chem. 2024;31(16):2264-2284. doi: 10.2174/0109298673255826231011114249. Curr Med Chem. 2024. PMID: 37921174 Review.
Molecular Dynamics Simulations in Drug Discovery.
Dos Santos Nascimento IJ, de Moura RO. Dos Santos Nascimento IJ, et al. Among authors: de moura ro. Mini Rev Med Chem. 2024;24(11):1061-1062. doi: 10.2174/138955752411240402134719. Mini Rev Med Chem. 2024. PMID: 39004837 No abstract available.
49 results