Information Journal Paper
APA:
Copy. (2019). Identification of lead molecules against potential drug target protein MAPK4 from L. donovani: An in-silico approach using docking, molecular dynamics and binding free energy calculation. PLOS ONE, 14(8), 0-0. SID. https://sid.ir/paper/696776/en
Vancouver:
Copy. Identification of lead molecules against potential drug target protein MAPK4 from L. donovani: An in-silico approach using docking, molecular dynamics and binding free energy calculation. PLOS ONE[Internet]. 2019;14(8):0-0. Available from: https://sid.ir/paper/696776/en
IEEE:
Copy, “Identification of lead molecules against potential drug target protein MAPK4 from L. donovani: An in-silico approach using docking, molecular dynamics and binding free energy calculation,” PLOS ONE, vol. 14, no. 8, pp. 0–0, 2019, [Online]. Available: https://sid.ir/paper/696776/en