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Current Computer-Aided Drug Design|April 15, 2014
QSAR in flavonoids by similarity cluster predictionAlexandra M Harsa, Teodora E Harsa, Sorana D Bolboaca, et al.Current Computer-Aided Drug Design|April 15, 2014
A probabilistic analysis about the concepts of difficulty and usefulness of a molecular ranking classificationJ Vicente de Julián-Ortiz, Emili Besalú, Lionello PoglianiCurrent Computer-Aided Drug Design|September 10, 2013
CoMFA, CoMSIA and HQSAR studies of acetylcholinesterase inhibitorsYu-Ren Jiang, Yan-Yan Yang, Yu-Ling Chen, et al.Current Computer-Aided Drug Design|November 4, 2015
Novel Thiosemicarbazide Hybrids with Amino Acids and Peptides Against Hepatocellular Carcinoma: A Molecular Designing Approach Towards Multikinase InhibitorShinu Chacko, Subir SamantaCurrent Computer-Aided Drug Design|December 6, 2014
Theoretical modeling of HPV: QSAR and novodesign with fragment approachGirinath G Pillai, Lauri Sikk, Tarmo Tamm, et al.Current Computer-Aided Drug Design|November 22, 2014
3D QSAR analysis of 2-(substituted aryl)-thiazolidine-4-carboxamides as potent antitubercular agentsKurre Purna Nagasree, Muthyala Murali Krishna Kumar, Yejella Rajendra Prasad, et al.Current Computer-Aided Drug Design|January 18, 2020
Design, Synthesis and In vitro Biological Activity of Some New 1,3- thiazolidine-4-one Derivatives as Chemotherapeutic Agents using Virtual Screening StrategiesPragya Nayak, Monica KachrooCurrent Computer-Aided Drug Design|September 5, 2020
Identification of Novel Phyto-chemicals from Ocimum basilicum for the Treatment of Parkinson's Disease using In Silico ApproachNageen Mubashir, Rida Fatima, Sadaf NaeemCurrent Computer-Aided Drug Design|February 18, 2020
Design and Synthesis of New Antifungals Based on N-Un-substituted Azoles as 14α Demethylase InhibitorAsghar Davood, Aneseh Rahimi, Maryam Iman, et al.Current Computer-Aided Drug Design|February 20, 2020
Anti-tumorigenic Efficacy of Tangeretin in Liver Cancer - An In Silico ApproachSangavi P, Langeswaran KPageof 82