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Current Computer-Aided Drug Design|January 16, 2023
Exploring Potential Non-steroidal Aromatase Inhibitors for Therapeutic Application against Estrogen-dependent Breast CancerKhushboo Pandey, Kiran Bharat Lokhande, Achintya Saha, et al.Current Computer-Aided Drug Design|January 2, 2023
Revisiting the South Indian Traditional Plants against Several Targets of SARS-CoV-2 - An in silico ApproachSrikanth Jupudi, Srikala Rajala, Narasimha Rao Gaddam, et al.Current Computer-Aided Drug Design|January 25, 2023
The Custom R Group Enumeration with Various R Group Libraries at Designated Sites on Amphotericin BAjay Mahor, Devesh M Sawant, Amit K GoyalCurrent Computer-Aided Drug Design|May 22, 2022
In silico Approach and Molecular Docking Studies of Potent Bioactive Compounds of Carica papaya as Anti-breast Cancer AgentsV L Maruthanila, Ramakrishnan Elancheran, Sankaran MirunaliniCurrent Computer-Aided Drug Design|May 17, 2022
Automated in silico EGFR Peptide Inhibitor Elongation using Self-evolving Peptide AlgorithmKe Han Tan, Sek Peng Chin, Choon Han HehCurrent Computer-Aided Drug Design|July 6, 2019
MolOpt: A Web Server for Drug Design using Bioisosteric TransformationJinwen Shan, Changge JiCurrent Computer-Aided Drug Design|July 11, 2019
Synthesis and In Silico Molecular Docking Studies on Substituted Piperic Acid Derivatives as Inhibitors of Bacterial DNA GyraseBhawna Chopra, Ashwani K Dhingra, Deo N Prasad, et al.Current Computer-Aided Drug Design|August 29, 2018
An Integrated-OFFT Model for the Prediction of Protein Secondary Structure ClassBishnupriya Panda, Babita Majhi, Abhimanyu ThakurCurrent Computer-Aided Drug Design|May 20, 2017
Molecular Docking Studies Applied to a Dataset of Cruzain InhibitorsEdeildo Ferreira da Silva-Junior, Paulo Henrique Barcellos Franca, Frederico Favaro Ribeiro, et al.Current Computer-Aided Drug Design|May 8, 2018
Rational Discovery of Novel Squalene Synthase Inhibitors through Pharmacophore ModellingAvani B Chokshi, Mahesh T Chhabria, Pritesh R DesaiPageof 82