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Current Computer-Aided Drug Design|April 18, 2018
Computational Study of Imidazolylporphyrin Derivatives as a Radiopharmaceutical Ligand for MelanomaFransiska Kurniawan, Rahmana E Kartasasmita, Naoki Yoshioka, et al.Current Computer-Aided Drug Design|September 17, 2016
Molecular Modeling Investigation of Some New 2-mercaptoimidazolesNidhi Rani, Randhir SinghCurrent Computer-Aided Drug Design|May 7, 2019
New Insights into the Binding Mechanism of Co-regulator BUD31 to AR AF2 Site: Structural Determination and Analysis of the Mutation EffectTianqing Song, Jiazhong LiCurrent Computer-Aided Drug Design|September 19, 2019
Design and Molecular Docking Studies of Some 2,3 Di-Substituted Quinazolin-4-One Analogues Against Staphylococcus aureus UDGAmrute B Bhavesh, Amrutkar D Rakesh, Tambe R SantoshCurrent Computer-Aided Drug Design|September 21, 2019
Quantitative Structure-Activity Relationship Study for HIV-1 LEDGF/p75 InhibitorsYang Li, Yujia Tian, Yao Xi, et al.Current Computer-Aided Drug Design|February 3, 2021
Cluster Analysis of Coronavirus Sequences using Computational Sequence Descriptors: With Applications to SARS, MERS and SARS-CoV-2 (CoVID-19)Marjan Vračko, Subhash C Basak, Tathagata Dey, et al.Current Computer-Aided Drug Design|February 4, 2021
Nitric Oxide Inhibition Assay and the Respective Target Identification of an Aptamer Designed to Control AtherosclerosisAnant Achary, Subramanian Manibalan, Pilavadiyan Akshaysri, et al.Current Computer-Aided Drug Design|May 4, 2011
Molecular docking: a powerful approach for structure-based drug discoveryXuan-Yu Meng, Hong-Xing Zhang, Mihaly Mezei, et al.Current Computer-Aided Drug Design|June 23, 2011
TAP-binding peptides prediction by QSAR modeling based on amino acid structural informationYuanqing Wang, Xiaoming Cheng, Yong Lin, et al.Current Computer-Aided Drug Design|November 5, 2011
Deterministic and stochastic model for the role of the immune response time delay in periodic therapy of the tumorsOana Chiş, Mihaela Neamtu, Dumitru OprişPageof 82