Morrill_2015_J.Mol.Graph.Model_62_181

Reference

Title : Development of quantitative structure activity relationships for the binding affinity of methoxypyridinium cations for human acetylcholinesterase - Morrill_2015_J.Mol.Graph.Model_62_181
Author(s) : Morrill JA , Topczewski JJ , Lodge AM , Yasapala N , Quinn DM
Ref : J Mol Graph Model , 62 :181 , 2015
Abstract :

Among the most toxic substances known are the organophosphorus (OP) compounds used as pesticides and chemical warfare agents. Owing to their high toxicity there is a number of efforts underway to develop effective therapies for OP agent exposure. To date all therapies in use treat inhibited acetylcholinesterase (AChE), but are ineffective for the treatment of inhibited AChE, which has undergone a subsequent hydrolysis process, referred to as aging. Toward developing a therapy for treating victims of OP intoxication in the aged state we have developed Quantitative Structure-Activity Relationships (QSARs) based on the AM1 semiempirical quantum mechanical method using the program, CODESSA (COmprehensive Descriptors for Structural and Statistical Analysis). Using this methodology we obtained a multiple correlation QSAR equation which gave R2=0.9359 for a random training set of 38 ligands and R2=0.9236 for prediction on a random test set of 9 ligands.

PubMedSearch : Morrill_2015_J.Mol.Graph.Model_62_181
PubMedID: 26454505

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Citations formats

Morrill JA, Topczewski JJ, Lodge AM, Yasapala N, Quinn DM (2015)
Development of quantitative structure activity relationships for the binding affinity of methoxypyridinium cations for human acetylcholinesterase
J Mol Graph Model 62 :181

Morrill JA, Topczewski JJ, Lodge AM, Yasapala N, Quinn DM (2015)
J Mol Graph Model 62 :181