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Current Computer-Aided Drug Design|October 16, 2018
2D QSAR Analysis of Substituted Quinoxalines for their Antitubercular and Antileptospiral ActivitiesRamalakshmi Natarajan, Ayarivan Puratchikody, Vignesh Muralidharan, et al.Current Computer-Aided Drug Design|October 16, 2018
In Silico Design of Fusion Toxin DT389GCSF and a Comparative StudyMaryam G Siahmazgi, Mohammad A N Khalili, Fathollah Ahmadpour, et al.Current Computer-Aided Drug Design|May 10, 2018
Combinatorial Design of Molecule using Activity-Linked Substructural Topological Information as Applied to Antitubercular CompoundsChandan Raychaudhury, Md Imbesat Hassan Rizvi, Debnath PalCurrent Computer-Aided Drug Design|May 29, 2019
An in silico Workflow that Yields Experimentally Comparable Inhibitors for Human Dihydroorotate DehydrogenaseSucharita M, Poorani B, Priya SwaminathanCurrent Computer-Aided Drug Design|May 1, 2019
Partial Order in Environmental ChemistryRainer Bruggemann, Lars CarlsenCurrent Computer-Aided Drug Design|October 29, 2019
QSPR Models for the Prediction of Some Thermodynamic Properties of Cycloalkanes Using GA-MLR MethodDaryoush Joudaki, Fatemeh ShafieiCurrent Computer-Aided Drug Design|December 14, 2019
Identification of Key Features of CNS Drugs Based on SVM and Greedy AlgorithmRuilin Zhang, Yanrui DingCurrent Computer-Aided Drug Design|May 13, 2022
Pyrrolopyridine and Isoindole as Potential Anticonvulsant Agents: Design, Synthesis, and Pharmacological EvaluationSepideh Taghizad, Khadijeh Behbahaninia, Mahsa Hadipour Jahromy, et al.Current Computer-Aided Drug Design|December 12, 2018
DFT-Based QSAR Modelling of Inhibitory Activity of Coumarins and Sulfocoumarins on Carbonic Anhydrase (CA) Isoforms (CA I and CA II)Erol ErogluCurrent Computer-Aided Drug Design|December 21, 2018
Comparative Docking Studies: A Drug Design Tool for Some Pyrazine- Thiazolidinone Based Derivatives for Anti-HIV ActivityKalyani Dhirendra Asgaonkar, Shital Manoj Patil, Trupti Sameer Chitre, et al.Pageof 82