Research Articles

Bioinformaticsexpert-research-articles-1

Molecular modeling of pyrrolo-pyrimidine based analogs as potential FGFR1 inhibitors: a scientific approach for therapeutic drugs

https://www.tandfonline.com/doi/full/10.1080/07391102.2023.2212306

Bioinformaticsexpert-research-articles-2

Identification of pyrrolizidine alkaloids and flavonoid glycosides through HR-LCMS/MS analysis, biological screening, DFT and molecular docking studies on Heliotropium dasycarpum Ledeb.

https://www.sciencedirect.com/science/article/pii/S1878535223001168

Bioinformaticsexpert-research-articles-7

3D-QSAR, docking and molecular dynamics simulations of novel Pyrazolo-pyridazinone derivatives as covalent inhibitors of FGFR1: a scientific approach for possible anticancer agents

https://www.tandfonline.com/doi/full/10.1080/07391102.2023.2212306

Bioinformaticsexpert-research-articles-5

Integrated computational approaches for designing potent pyrimidine -based CDK9 inhibitors : 3D -QSAR, docking, and molecular dynamics simulations

https://www.sciencedirect.com/science/article/pii/S1476927123001949