| High-throughput screening assay datasets from the pubchem database M Butkiewicz, Y Wang, SH Bryant, EW Lowe Jr, DC Weaver, J Meiler Chemical informatics (Wilmington, Del.) 3 (1), 2017 | 27 | 2017 |
| Design, synthesis and stability studies of mutual prodrugs of NSAID's P Datar, T Shendge Chemical Informatics, 2015 | 11 | 2015 |
| The application of advanced design of experiments for the efficient development of chemical processes PM Murray, LC Forfar Chemical Informatics, 2015 | 7 | 2015 |
| Quantitative Structure-Activity Relation Study of Quaternary Ammonium Compounds in Pathogen Control: Computational Methods for the Discovery of Food Antimicrobials EC Rath, Y Bai Chem Inform 2 (1), 2016 | 5 | 2016 |
| QSAR Studies of Some Synthetic Structurally Related Androstene Derivatives as Anti-Inflammatory Agents S Dubey, P Piplani Chemical Informatics, 2015 | 4 | 2015 |
| Inter-helical electrostatic interaction and rotameric signatures in activated sphingosine-1-phosphate receptor 1 OI Omotuyi, H Ueda Chemical Informatics, 2015 | 3 | 2015 |
| Identification of novel drug targets and lead compounds in Anthrax and Pneumonia causing pathogens using an In Silico approach V Khanna, R Shanker Chemical Informatics, 2015 | 2 | 2015 |
| Structural features on polymorphism of diclofenac acid RS Borges, GSC CE, GB Tainá, AL Carlos, ASC Barros Chemical Informatics 1 (1), 6, 2015 | 1 | 2015 |
| iMedPub Journals M Mahale, R Kutty | | 2018 |
| Every Jack has His Jill: Finding a Target for Your Combinatorial Library I Slynko, JKF Dreher, AH Göller Chem Inform 4 (1), 1, 2018 | | 2018 |
| Chaos Based Quantitative Risk Assessment of Cardiac Dysfunction R Sarkar, A Bhaduri, S Bhaduri Chem Inform 2, 2, 2016 | | 2016 |
| Structure Homology Modeling of Thaumetopoein, an Urticating Protein from Thaumetopoea pityocampa Schiff, Using SWISS-MODEL Workspace K Benarous | | |
| Review on the Anticancer and In-silico Binding Studies of Phenanthroindolizidine Alkaloids SC Biradar | | |
