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Current Computer-Aided Drug Design|December 12, 2022
Identification of Potential Inhibitors of PDE5 based on Structure-based Virtual Screening ApproachesLei Xu, Lilei Sun, Peng Su, et al.Current Computer-Aided Drug Design|October 7, 2020
A Review on Pharmacokinetics Properties of Antiretroviral Drugs to Treat HIV-1 InfectionsMohd Aqueel Khan, Krishna Kant Gupta, Sanjeev Kumar SinghCurrent Computer-Aided Drug Design|March 26, 2020
Exploration of Diosmin to Control Diabetes and Its Complications-an In Vitro and In Silico ApproachKushagra Dubey, Raghvendra Dubey, Revathi Gupta, et al.Current Computer-Aided Drug Design|January 21, 2020
Combined High Throughput Screening with QSAR Analysis Unravelling Potential Glyoxalase-I InhibitorsMahmoud A Al-Sha'er, Qosay A Al-Balas, Mohammad A HassanCurrent Computer-Aided Drug Design|January 30, 2020
In vitro and In silico Analysis of the Anti-diabetic and Anti-microbial Activity of Cichorium intybus Leaf extractsSuganya Ramakrishnamurthy, Ganesan Singaravelu, Velmurugan Devadasan, et al.Current Computer-Aided Drug Design|June 16, 2022
Construction and Investigation of circRNA-associated ceRNA Regulatory Network in Molecular Subtypes of Breast CancerYinming Zhong, Sicen Pan, Shunji Zhi, et al.Current Computer-Aided Drug Design|June 17, 2022
Quinic and Digallic acids from Pistacia atlantica Desf. Leaves Extracts as Potent Dual Effect Inhibitors against main Protease and RNA-dependent RNA Polymerase of SARS-CoV-2Mebarka Imane Benguechoua, Khedidja Benarous, Ziyad Benahmed, et al.Current Computer-Aided Drug Design|January 9, 2023
Network Analysis of Anti-inflammatory Phytochemicals and Omics Data for Rheumatoid ArthritisBharathi Nathan, Archana Prabahar, Sudheer MohammedCurrent Computer-Aided Drug Design|June 24, 2022
In silico Study and Solvent-free one-pot Synthesis of Tetrahydropyrimidine derivatives by Mechanochemistry Approach for Targeting Human Neutrophil Elastase against Lung CancerAshish Patel, Karan Gandhi, Sweta Shah, et al.Pageof 80