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Current Computer-Aided Drug Design|August 13, 2024
Antidepressant Properties of a Four-compound Cocktail Identified from Si-Ni-San by HIF-1 Pathway ModulationNa An, Dongxing Zhang, Jile Xin, et al.Current Computer-Aided Drug Design|December 29, 2022
Synthesis, Characterization, 'ADMET-SAR' Prediction, DPPH Assay, and Anti-Mycobacterium Study of 4-[(substituted benzyl) amino]benzo hydrazides and its Hydrazones as the Acyl-CoA Carboxylase, AccD5 InhibitorsVijay J Desale, Suraj N Mali, Bapu R Thorat, et al.Current Computer-Aided Drug Design|December 1, 2022
Synthesis, in silico Studies and Pharmacological Evaluation of a New Series of Indanone Derivatives as Anti-Parkinsonian and Anti-Alzheimer's AgentsRanju Bansal, Ranjit Singh, Pratibha RanaCurrent Computer-Aided Drug Design|December 25, 2022
Construction of a Combined Hypoxia-related Genes Model for Hepatocellular Carcinoma PrognosisLiping Ren, Xianrun Pan, Lin Ning, et al.Current Computer-Aided Drug Design|November 25, 2022
Relevance of Machine Learning to Predict the Inhibitory Activity of Small Thiazole Chemicals on Estrogen ReceptorVenkatesan Jayaprakash, Thangavelu Saravanan, Karuppaiyan Ravindran, et al.Current Computer-Aided Drug Design|July 6, 2021
Screening and Development of Transglutaminase-2 Inhibitors and their Derivative as Anti-lung Cancer Agent by in silico and in vitro ApproachesPrachi P Parvatikar, Sumangala Patil, Joy Hoskeri, et al.Current Computer-Aided Drug Design|December 8, 2020
Isolation and Characterization of Leishmanial Adenine Aminohydrolase as a Drug TargetFirdous Butt, Masoom Yasinzai, Shaukat Iqbal Malik, et al.Current Computer-Aided Drug Design|December 28, 2020
Design and Synthesis of New JAK1 Inhibitors based on Sulfonamide- Triazine ConjugatesSafa Daoud, Mutasem O TahaCurrent Computer-Aided Drug Design|December 28, 2020
Withdrawal Notice: Design and Synthesis of a Novel Gabapentin- Phosphotidylcholine Conjugate for Targeting to Phospholipase A2 Enzyme through Nanostructured Lipid CarrierAnjali P B, Jawahar N, Jubie S, et al.Current Computer-Aided Drug Design|January 5, 2013
Artificial neural networks based on CODES descriptors in pharmacology: identification of novel trypanocidal drugs against Chagas diseaseAngela Guerra, Pedro Gonzalez-Naranjo, Nuria E Campillo, et al.Pageof 82