MONTE CARLO METHOD BASED QSAR MODELING OF COUMARIN DERIVATES AS POTENT HIV-1 INTEGRASE INHIBITORS AND MOLECULAR DOCKING STUDIES OF SELECTED 4-PHENYL HYDROXYCOUMARINS

Journal Title: Acta Facultatis Medicae Naissensis - Year 2014, Vol 31, Issue 2

Abstract

In search for new and promising coumarin compounds as HIV-1 integrase inhibitors, chemoinformatic methods like quantitative structure-activity relationships (QSAR) modeling and molecular docking have an important role since they can predict desired activity and propose molecule binding to enzyme. The aim of this study was building of QSAR models for coumarin derivatives as HIV-1 integrase inhibitors with the application of Monte Carlo method. SMILES notation was used to represent the molecular structure and for defining optimal SMILES-based descriptors. Molecular docking into rigid enzyme active site with flexible molecule was performed. Computational results indicated that this approach can satisfactorily predict the desired activity with very good statistical significance. For best built model statistical parameters were: a) 3’ Processing activity: R2=0.9980 and Q2=0.9977 for training set and R2=0.9788 for test set and b) Integration activity: R2=0.9999 and Q2=0.9998 for training set and R2= 0.9213 for test set. Built QSAR models were applied to selected 4-phenyl hydroxycoumarins for calculating desired activity and for HIV-1 integrase inhibition estimation. Additionally, molecular docking study was performed to a newly identified pocket in the HIV-1 integrase enzyme structure for determination of selected 4-phenyl hydroxycoumarins binding mode. Monte Carlo method proved to be an efficient approach to build up a robust model for estimating HIV-1 integrase inhibition of coumarin compounds. Based on QSAR and molecular docking studies, 4-phenyl hydroxycoumarins can be considered as promising model compounds for developing new HIV-1 integrase inhibitors. Key words: coumarins, HIV-1 integrase inhibition, QSAR, molecular docking

Authors and Affiliations

Jovana Veselinović, Aleksandar Veselinović, Andrey Toropov, Alla Toropova, Ivana Damnjanović, Goran Nikolić

Keywords

Related Articles

REZULTATI RANE TRANSPLANTACIJE HEMATOPOETSKIH ĆELIJA KOD VEĆE STOPE UKUPNOG PREŽIVLJAVANJA I PREŽIVLJAVANJA BEZ PRISUSTVA LEUKEMIJE U POREĐENJU SA KONVENCIJALNOM HEMOTERAPIJOM KOD VISOKO RIZIČNIH BOLESNIKA SA AKUTNOM MIELOIDNOM LEUKEMIJOM

U periodu od 1996. do 2004. u AML96 i 2002 studiju uključeno je 708 bolesnika. Od toga je kod 138 bolesnika (19,5%) pokazana nepovoljna citogenetika, definisana kao kompleksan kariotip, del (5q)/-5, del (7q)/-7, abn (3q2...

Seasonal Changes in Selected Physical and Physiological Variables in Male Handball Players

Literature search shows that there is a shortage of studies that have investigated the relationships between the physical conditioning markers monitored over the course of a season and the quantitative assessments of tra...

SARADNJA IZMEĐU PREVODILACA I AUTORA MEDICINSKIH RADOVA: KVALITATIVNO ISTRAŽIVANJE U PISANJU RADOVA NA ENGLESKOM JEZIKU

Saradnja između autora kojima engleski jezik nije maternji i prevodilaca smatra se ključnom komponentom u adekvatnom prevođenju sadražaja rada. U eri brzog širenja rezultata istraživanja koja se sprovode u celom svetu, n...

OKSIDACIONI STRES, STARENJE KOŽE I ANTIOKSIDACIONA TERAPIJA

Starenje kože je dinamičan proces koji se dešava usled hronološkog starenja i foto-starenja izazvanog izlaganjem delovanju faktora spoljašnje sredine, pre svega UV (eng. ultraviolet) zračenja. Kumulativni oksidacioni str...

Download PDF file
  • EP ID EP142016
  • DOI 10.2478/afmnai-2014-0011
  • Views 90
  • Downloads 0

How To Cite

Jovana Veselinović, Aleksandar Veselinović, Andrey Toropov, Alla Toropova, Ivana Damnjanović, Goran Nikolić (2014). MONTE CARLO METHOD BASED QSAR MODELING OF COUMARIN DERIVATES AS POTENT HIV-1 INTEGRASE INHIBITORS AND MOLECULAR DOCKING STUDIES OF SELECTED 4-PHENYL HYDROXYCOUMARINS. Acta Facultatis Medicae Naissensis, 31(2), 95-103. https://europub.co.uk/articles/-A-142016