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Current Computer-Aided Drug Design|May 29, 2018
The Application of Machine Learning Techniques in Clinical Drug TherapyHuan-Yu Meng, Wan-Lin Jin, Cheng-Kai Yan, et al.Current Computer-Aided Drug Design|May 15, 2018
Polypharmacology Approach Against Migraine with Aura and Brain Edema for the Development of an Efficient Inhibitor and its AnaloguesSamawia Rizwan, Asim Mehmood, Irum Khalid, et al.Current Computer-Aided Drug Design|May 18, 2018
QSAR and Docking Studies on Piperidyl-cyclohexylurea Derivatives for Prediction of Selective and Potent Inhibitor of MatriptaseAgha Zeeshan Mirza, Hina ShamshadCurrent Computer-Aided Drug Design|July 4, 2018
New Resensitizers for the Nicotinic Acetylcholine Receptor by Ligand-Based Pharmacophore ModelingThomas Wein, Klaus T Wanner, Sebastian Rappenglück, et al.Current Computer-Aided Drug Design|July 14, 2018
Development of QSPR Strategy for the Solubility PredictionNupur S Munjal, Manu Sharma, Tiratha Raj SinghCurrent Computer-Aided Drug Design|September 3, 2016
Design of Novel Chemotherapeutic Agents Targeting Checkpoint Kinase 1 Using 3D-QSAR Modeling and Molecular Docking MethodsAnand Balupuri, Pavithra K Balasubramanian, Seung J ChoCurrent Computer-Aided Drug Design|November 10, 2015
2D and 3D-QSAR analysis of pyrazole-thiazolinone derivatives as EGFR kinase inhibitors by CoMFA and CoMSIAEslam Pourbasheer, Reza Aalizadeh, Hamid Mohammad Shiri, et al.Current Computer-Aided Drug Design|April 24, 2010
Modeling the interactions between alpha(1)-adrenergic receptors and their antagonistsLupei Du, Minyong LiCurrent Computer-Aided Drug Design|April 8, 2010
Advances in cheminformatics methodologies and infrastructure to support the data mining of large, heterogeneous chemical datasetsRajarshi Guha, Kevin Gilbert, Geoffrey Fox, et al.Current Computer-Aided Drug Design|April 8, 2010
Bioavailability through PepT1: the role of computer modelling in intelligent drug designDavid W Foley, Jeyaganesh Rajamanickam, Patrick D Bailey, et al.Pageof 82