Jain, N.K.; Chandrasekaran, B.; Khazaleh, N.; Jain, H.K.; Lal, M.; Joshi, G.; Jha, V.
Computational Network Pharmacology, Molecular Docking, and Molecular Dynamics to Decipher Natural Compounds of Alchornea laxiflora for Liver Cancer Chemotherapy. Pharmaceuticals 2025, 18, 508.
https://doi.org/10.3390/ph18040508
AMA Style
Jain NK, Chandrasekaran B, Khazaleh N, Jain HK, Lal M, Joshi G, Jha V.
Computational Network Pharmacology, Molecular Docking, and Molecular Dynamics to Decipher Natural Compounds of Alchornea laxiflora for Liver Cancer Chemotherapy. Pharmaceuticals. 2025; 18(4):508.
https://doi.org/10.3390/ph18040508
Chicago/Turabian Style
Jain, Nem Kumar, Balakumar Chandrasekaran, Nasha’t Khazaleh, Hemant Kumar Jain, Moti Lal, Gaurav Joshi, and Vibhu Jha.
2025. "Computational Network Pharmacology, Molecular Docking, and Molecular Dynamics to Decipher Natural Compounds of Alchornea laxiflora for Liver Cancer Chemotherapy" Pharmaceuticals 18, no. 4: 508.
https://doi.org/10.3390/ph18040508
APA Style
Jain, N. K., Chandrasekaran, B., Khazaleh, N., Jain, H. K., Lal, M., Joshi, G., & Jha, V.
(2025). Computational Network Pharmacology, Molecular Docking, and Molecular Dynamics to Decipher Natural Compounds of Alchornea laxiflora for Liver Cancer Chemotherapy. Pharmaceuticals, 18(4), 508.
https://doi.org/10.3390/ph18040508
