661. Identification of new drug-like compounds from millets as Xanthine oxidoreductase inhibitors for treatment of Hyperuricemia: A molecular docking and simulation study. (October 2018) Authors: Pathak, Rajesh Kumar; Gupta, Ayushi; Shukla, Rohit; Baunthiyal, Mamta Journal: Computational biology and chemistry Issue: Volume 76(2018) Page Start: 32 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
662. Identification of new drug-like compounds from millets as Xanthine oxidoreductase inhibitors for treatment of Hyperuricemia: A molecular docking and simulation study. (October 2018) Authors: Pathak, Rajesh Kumar; Gupta, Ayushi; Shukla, Rohit; Baunthiyal, Mamta Journal: Computational biology and chemistry Issue: Volume 76(2018) Page Start: 32 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
663. Identification of novel anti cancer agents by applying insilico methods for inhibition of TSPO protein. (June 2017) Authors: Bhargavi, Manan; Sivan, Sree Kanth; Potlapally, Sarita Rajender Journal: Computational biology and chemistry Issue: Volume 68(2017) Page Start: 43 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
664. Identification of novel efflux pump inhibitors for Neisseria gonorrhoeae via multiple ligand-based pharmacophores, e-pharmacophore, molecular docking, density functional theory, and molecular dynamics approaches. (June 2022) Authors: Jain, Neha; Sk, Md Fulbabu; Mishra, Amit; Kar, Parimal; Kumar, Amit Journal: Computational biology and chemistry Issue: Volume 98(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
665. Identification of novel human renin inhibitors through a combined approach of pharmacophore modelling, molecular DFT analysis and in silico screening. (August 2017) Authors: Gogoi, Dhrubajyoti; Baruah, Vishwa Jyoti; Chaliha, Amrita Kashyap; Kakoti, Bibhuti Bhushan; Sarma, Diganta; Buragohain, Alak Kumar Journal: Computational biology and chemistry Issue: Volume 69(2017) Page Start: 28 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
666. Identification of novel human USP2 inhibitor and its putative role in treatment of COVID-19 by inhibiting SARS-CoV-2 papain-like (PLpro) protease. (December 2020) Authors: Mirza, Muhammad Usman; Ahmad, Sarfraz; Abdullah, Iskandar; Froeyen, Matheus Journal: Computational biology and chemistry Issue: Volume 89(2020) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
667. Identification of novel inhibitor against endonuclease subunit of Influenza pH1N1 polymerase: A combined molecular docking, molecular dynamics, MMPBSA, QMMM and ADME studies to combat influenza A viruses. (December 2018) Authors: Mohseni, Seyed Sajad; Nasri, Fariborz; Davari, Kambiz; Mirzaie, Sako; Moradzadegan, Atousa; Abdi, Fatemeh; Farzaneh, Farhad Journal: Computational biology and chemistry Issue: Volume 77(2018) Page Start: 279 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
668. Identification of novel nt-MGAM inhibitors for potential treatment of type 2 diabetes: Virtual screening, atom based 3D-QSAR model, docking analysis and ADME study. (February 2018) Authors: Laoud, Aicha; Ferkous, Fouad; Maccari, Laura; Maccari, Giorgio; Saihi, Youcef; Kraim, Khaireddine Journal: Computational biology and chemistry Issue: Volume 72(2018) Page Start: 122 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
669. Identification of novel PI3Kδ inhibitors by docking, ADMET prediction and molecular dynamics simulations. (February 2019) Authors: Liu, Ya-Ya; Feng, Xiao-Yan; Jia, Wen-Qing; Jing, Zhi; Xu, Wei-Ren; Cheng, Xian-Chao Journal: Computational biology and chemistry Issue: Volume 78(2019) Page Start: 190 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
670. Identification of novel PPARα/γ dual agonists by pharmacophore screening, docking analysis, ADMET prediction and molecular dynamics simulations. (February 2019) Authors: Feng, Xiao-Yan; Jia, Wen-Qing; Liu, Xin; Jing, Zhi; Liu, Ya-Ya; Xu, Wei-Ren; Cheng, Xian-Chao Journal: Computational biology and chemistry Issue: Volume 78(2019) Page Start: 178 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗