Your browser doesn't support javascript.
loading
In silico development of new acetylcholinesterase inhibitors.
Pascoini, A L; Federico, L B; Arêas, A L F; Verde, B A; Freitas, P G; Camps, I.
Affiliation
  • Pascoini AL; a Laboratory of Computational Modeling-LaModel, Institute of Exact Sciences , Federal University of Alfenas , Alfenas , Brazil.
  • Federico LB; b School of Pharmaceutical Sciences of Ribeirão Preto , University of São Paulo , São Paulo , Brazil.
  • Arêas ALF; a Laboratory of Computational Modeling-LaModel, Institute of Exact Sciences , Federal University of Alfenas , Alfenas , Brazil.
  • Verde BA; a Laboratory of Computational Modeling-LaModel, Institute of Exact Sciences , Federal University of Alfenas , Alfenas , Brazil.
  • Freitas PG; c Laboratory of Molecular Modeling and Computer Simulations-MolMod-CS, Institute of Exact Sciences , Federal University of Alfenas , Alfenas , Brazil.
  • Camps I; a Laboratory of Computational Modeling-LaModel, Institute of Exact Sciences , Federal University of Alfenas , Alfenas , Brazil.
J Biomol Struct Dyn ; 37(4): 1007-1021, 2019 Mar.
Article in En | MEDLINE | ID: mdl-29607738

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Acetylcholinesterase / Cholinesterase Inhibitors / Molecular Dynamics Simulation / High-Throughput Screening Assays / Molecular Docking Simulation / Databases, Pharmaceutical / Drug Development Type of study: Prognostic_studies Limits: Humans Language: En Journal: J Biomol Struct Dyn Year: 2019 Document type: Article Affiliation country: Brazil

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Acetylcholinesterase / Cholinesterase Inhibitors / Molecular Dynamics Simulation / High-Throughput Screening Assays / Molecular Docking Simulation / Databases, Pharmaceutical / Drug Development Type of study: Prognostic_studies Limits: Humans Language: En Journal: J Biomol Struct Dyn Year: 2019 Document type: Article Affiliation country: Brazil