%0 Journal Article %1 journals/candc/HabibCCBKKRAHAAS24 %A Habib, Iffat %A Chohan, Tahir Ali %A Chohan, Talha Ali %A Batool, Fakhra %A Khurshid, Umair %A Khursheed, Anjum %A Raza, Ali %A Ansari, Mukhtar %A Hussain, Arshad %A Anwar, Sirajudheen %A Ali, Nasser A. Awadh %A Saleem, Hammad %D 2024 %J Comput. Biol. Chem. %K dblp %P 108003 %T Integrated computational approaches for designing potent pyrimidine-based CDK9 inhibitors: 3D-QSAR, docking, and molecular dynamics simulations. %U http://dblp.uni-trier.de/db/journals/candc/candc108.html#HabibCCBKKRAHAAS24 %V 108

@article{journals/candc/HabibCCBKKRAHAAS24, added-at = {2024-01-28T00:00:00.000+0100}, author = {Habib, Iffat and Chohan, Tahir Ali and Chohan, Talha Ali and Batool, Fakhra and Khurshid, Umair and Khursheed, Anjum and Raza, Ali and Ansari, Mukhtar and Hussain, Arshad and Anwar, Sirajudheen and Ali, Nasser A. Awadh and Saleem, Hammad}, biburl = {https://www.bibsonomy.org/bibtex/27038fdeae87e441954d84c5a338fcbe1/dblp}, ee = {https://doi.org/10.1016/j.compbiolchem.2023.108003}, interhash = {bcbb22ada5fff6e5cba2bad2811bf394}, intrahash = {7038fdeae87e441954d84c5a338fcbe1}, journal = {Comput. Biol. Chem.}, keywords = {dblp}, month = {February}, pages = 108003, timestamp = {2024-04-09T00:50:56.000+0200}, title = {Integrated computational approaches for designing potent pyrimidine-based CDK9 inhibitors: 3D-QSAR, docking, and molecular dynamics simulations.}, url = {http://dblp.uni-trier.de/db/journals/candc/candc108.html#HabibCCBKKRAHAAS24}, volume = 108, year = 2024 }