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9. EVALUATION AND SELECTION OF OPTIMAL DEEP LEARNING ARCHITECTURE FOR PREDICTING THE ENDPOINT IN HIGH SHEAR WET GRANULATION FOR ANTACID TABLET PRODUCTION.

13. Performance Analysis of Embarassingly Parallel Application on Cluster Computer Environment: A Case Study of Virtual Screening with Autodock Vina 1.1 on Hastinapura Cluster

14. Performance Analysis Cluster and GPU Computing Environment on Molecular Dynamic Simulation of BRV-1 and REM2 with GROMACS

15. Medicinal Plants Database and Three Dimensional Structure of the Chemical Compounds from Medicinal Plants in Indonesia

24. Microscopical Evaluation and TLC Analysis of Pluchea indica (L.) Less: Leaf, Stem, and Root.

27. In Silico Studies of Drug Discovery and Design Against COVID-19 Focusing on ACE2 and Spike Protein Virus Receptors: A Systematic Review

28. The design and virtual screening of thiourea derivatives as a Sirtuin-1 inhibitor.

33. Traditional Indonesian Medication Combats COVID-19.

36. Additional file 5 of Virtual screening of Indonesian herbal compounds as COVID-19 supportive therapy: machine learning and pharmacophore modeling approaches

37. Additional file 1 of Virtual screening of Indonesian herbal compounds as COVID-19 supportive therapy: machine learning and pharmacophore modeling approaches

38. Additional file 7 of Virtual screening of Indonesian herbal compounds as COVID-19 supportive therapy: machine learning and pharmacophore modeling approaches

39. Additional file 4 of Virtual screening of Indonesian herbal compounds as COVID-19 supportive therapy: machine learning and pharmacophore modeling approaches

40. Additional file 2 of Virtual screening of Indonesian herbal compounds as COVID-19 supportive therapy: machine learning and pharmacophore modeling approaches

41. Additional file 3 of Virtual screening of Indonesian herbal compounds as COVID-19 supportive therapy: machine learning and pharmacophore modeling approaches

42. Additional file 6 of Virtual screening of Indonesian herbal compounds as COVID-19 supportive therapy: machine learning and pharmacophore modeling approaches

43. The Role and Development of the Antagonist of Adenosine A2A in Parkinson’s Disease

45. (7E)‐3‐(4‐Methoxyphenyl)‐7‐[(4‐methoxyphenyl) methylidene]‐4,5,6,7‐tetrahydro‐3aH‐indazole

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