Neuropsychological Screening on Acalypha indica Whole Plant Extract V NV, M GR, S S, K N. Neuropsychological Screening on Acalypha indica Whole Plant Extract. Journal of Young Pharmacists. 2020;12(2s):s82-s86.
Synthesis, Docking and Antimicrobial Activity Studies of Some Novel Fused Thiophenes of Biological Interest Ramalingam A, Sarvanan J. Synthesis, Docking and Antimicrobial Activity Studies of Some Novel Fused Thiophenes of Biological Interest. Journal of Young Pharmacists. 2020;12(2):118-24.
Enzymatic Inhibition of Phytochemical from Garcinia imberti on Homology Modelled Beta-lactamase Protein in Staphylococcus sciuri Ramkumar SR, Sivakumar N, Vijayaraghavan P. Enzymatic Inhibition of Phytochemical from Garcinia imberti on Homology Modelled Beta-lactamase Protein in Staphylococcus sciuri. Journal of Young Pharmacists. 2020;12(1):37-41.
Computational Studies and Molecular Dynamic Simulation to Design Lead Compounds for Hepatitis B Virus Arbianto AD, Firdayani, Kusumaningrum S, Jannah R, Lotulung PD, Hanafi M. Computational Studies and Molecular Dynamic Simulation to Design Lead Compounds for Hepatitis B Virus. Journal of Young Pharmacists. 2018;10(2s):S148-S152.
In-Silico Screening of Flavonoids targeted for Death Receptors in Cancer by Using Hex Molecular Docking Vishnuvarthan VJ, Lakshmi KS, Srividya AR. In-Silico Screening of Flavonoids targeted for Death Receptors in Cancer by Using Hex Molecular Docking. Journal of Young Pharmacists. 2017;9(2):168-71.
Molecular Docking and Prediction of Pharmacokinetic Properties of Dual Mechanism Drugs that Block MAO-B and Adenosine A2A Receptors for the Treatment of Parkinson’s Disease Faizul Azam, Arwa M. Madi, Ali HI. Molecular Docking and Prediction of Pharmacokinetic Properties of Dual Mechanism Drugs that Block MAO-B and Adenosine A2A Receptors for the Treatment of Parkinson’s Disease. Journal of Young Pharmacists. 2012;4(3):184-92.