The design of potent HIV-1 integrase inhibitors by a combined approach of structure-based virtual screening and molecular dynamics simulation

Abstract

Communicated by Ramaswamy H. Sarma

Acknowledgements

ASS would like to thank The Scientific and Technological Research Council of Turkey (TÜBİTAK) for support under the program ‘2235-Graduate Scholarship for the Least Developed Countries’. The authors would also like to thank Nuray S. Erdogan (PhD student) for her kind help during the MD simulation.

Disclosure statement

No potential conflict of interest was reported by the authors.

Additional information

Funding

ASS would like to thank The Scientific and Technological Research Council of Turkey (TÜBİTAK) for support under the program ‘2235-Graduate Scholarship for the Least Developed Countries’.