371. Design and In-silico study of bioimaging fluorescence Graphene quantum dot-Bovine serum albumin complex synthesized by diimide-activated amidation. (August 2021) Authors: Patel, Vimal; Shah, Jigar; Gupta, Ajay Kumar Journal: Computational biology and chemistry Issue: Volume 93(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
372. Design and screening of syringic acid analogues as BAX activators-An in silico approach to discover "BH3 mimetics". (June 2018) Authors: Cheemanapalli, Srinivasulu; C.M., Anuradha; Pakala, Suresh Babu; Chitta, Suresh Kumar Journal: Computational biology and chemistry Issue: Volume 74(2018) Page Start: 49 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
373. Design and various in silico studies of the novel curcumin derivatives as potential candidates against COVID-19 -associated main enzymes. (June 2022) Authors: Alici, Hakan; Tahtaci, Hakan; Demir, Kadir 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) ↗
374. Design and verification of halogen-bonding system at the complex interface of human fertilization-related MUP PDZ5 domain with CAMK's C-terminal peptide. (February 2018) Authors: Wang, Juan; Guo, Yunjie; Zhang, Xue Journal: Computational biology and chemistry Issue: Volume 72(2018) Page Start: 164 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
375. Design of (quinolin-4-ylthio)carboxylic acids as new Escherichia coli DNA gyrase B inhibitors: machine learning studies, molecular docking, synthesis and biological testing. (April 2020) Authors: Metelytsia, Larysa; Hodyna, Diana; Dobrodub, Inga; Semenyuta, Ivan; Zavhorodnii, Mikhail; Blagodatny, Volodymyr; Kovalishyn, Vasyl; Brazhko, Oleksandr Journal: Computational biology and chemistry Issue: Volume 85(2020) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
376. Design, 3D QSAR modeling and docking of TGF-β type I inhibitors to target cancer. (October 2018) Authors: Ajay Kumar, TV; Athavan, Alias Anand S; Loganathan, C; Saravanan, K; Kabilan, S; Parthasarathy, V Journal: Computational biology and chemistry Issue: Volume 76(2018) Page Start: 232 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
377. Design, 3D QSAR modeling and docking of TGF-β type I inhibitors to target cancer. (October 2018) Authors: Ajay Kumar, TV; Athavan, Alias Anand S; Loganathan, C; Saravanan, K; Kabilan, S; Parthasathy, V Journal: Computational biology and chemistry Issue: Volume 76(2018) Page Start: 232 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
378. Design, facile synthesis, and evaluation of novel spiro- and pyrazolo[1, 5-c]quinazolines as cholinesterase inhibitors: Molecular docking and MM/GBSA studies. (June 2018) Authors: Gálvez, Jaime; Polo, Stivens; Insuasty, Braulio; Gutiérrez, Margarita; Cáceres, Daniela; Alzate-Morales, Jans H.; De-la-Torre, Pedro; Quiroga, Jairo Journal: Computational biology and chemistry Issue: Volume 74(2018) Page Start: 218 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
379. Design, molecular docking analysis of an anti-inflammatory drug, computational analysis and intermolecular interactions energy studies of 1-benzothiophene-2-carboxylic acid. (October 2020) Authors: Sagaama, Abir; Issaoui, Noureddine Journal: Computational biology and chemistry Issue: Volume 88(2020) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
380. Design, synthesis and biological evaluation of novel thiazol-2-yl benzamide derivatives as glucokinase activators. (April 2018) Authors: Charaya, Neha; Pandita, Deepti; Grewal, Ajmer Singh; Lather, Viney Journal: Computational biology and chemistry Issue: Volume 73(2018) Page Start: 221 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗