291. Computational design of peptide ligands to target the intermolecular interaction between viral envelope protein and pediatric receptor. (August 2017) Authors: Xu, Darong; Bian, Hongliang; Cai, Jinlan; Bao, Daocheng; Jin, Qing; Zhu, Min; Zhang, Cuifeng; Tao, Tingting Journal: Computational biology and chemistry Issue: Volume 69(2017) Page Start: 120 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
292. Computational design of the helical hairpin structure of membrane-active antibacterial peptides based on RSV glycoprotein epitope scaffold. (April 2018) Authors: Fu, Jinhua; Yang, Hong; Wang, Jing Journal: Computational biology and chemistry Issue: Volume 73(2018) Page Start: 200 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
293. Computational electrostatics for biological applications : geometric and numerical approaches to the description of electrostatic interaction between macromolecules /: geometric and numerical approaches to the description of electrostatic interaction between macromolecules. ([2015]) Editors: Rocchia, Walter; Spagnuolo, Michela Record Type: Book Extent: 1 online resource View Content: Available online (eLD content is only available in our Reading Rooms) ↗
294. Computational elucidation of phylogenetic, structural and functional characteristics of Pseudomonas Lipases. (June 2018) Authors: Pramanik, Krishnendu; Saren, Sunayana; Mitra, Soumik; Ghosh, Pallab Kumar; Maiti, Tushar Kanti Journal: Computational biology and chemistry Issue: Volume 74(2018) Page Start: 190 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
295. Computational exploration of microRNAs from expressed sequence tags of Humulus lupulus, target predictions and expression analysis. (December 2015) Authors: Mishra, Ajay Kumar; Duraisamy, Ganesh Selvaraj; Týcová, Anna; Matoušek, Jaroslav Journal: Computational biology and chemistry Issue: Volume 59:Part A(2015) Page Start: 131 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
296. Computational identification of circular RNAs based on conformational and thermodynamic properties in the flanking introns. (April 2016) Authors: Liu, Ze; Han, Jiuqiang; Lv, Hongqiang; Liu, Jun; Liu, Ruiling Journal: Computational biology and chemistry Issue: Volume 61(2016) Page Start: 221 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
297. Computational insight into dengue virus NS2B-NS3 protease inhibition: A combined ligand- and structure-based approach. (December 2018) Authors: Chen, Junning; Jiang, Hailun; Li, Fangfei; Hu, Baichun; Wang, Ying; Wang, MingXing; Wang, Jian; Cheng, Maosheng Journal: Computational biology and chemistry Issue: Volume 77(2018) Page Start: 261 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
298. Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations. (December 2018) Authors: Ozalp, Lalehan; Sağ Erdem, Safiye; Yüce-Dursun, Başak; Mutlu, Özal; Özbil, Mehmet Journal: Computational biology and chemistry Issue: Volume 77(2018) Page Start: 87 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
299. Computational insights into factor affecting the potency of diaryl sulfone analogs as Escherichia coli dihydropteroate synthase inhibitors. (February 2019) Authors: Das, Bratin Kumar; PV, Pushyaraga; Chakraborty, Debashree Journal: Computational biology and chemistry Issue: Volume 78(2019) Page Start: 37 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
300. Computational insights into β-site amyloid precursor protein enzyme 1 (BACE1) inhibition by tanshinones and salvianolic acids from Salvia miltiorrhiza via molecular docking simulations. (June 2018) Authors: Yu, Ting; Paudel, Pradeep; Seong, Su Hui; Kim, Jeong Ah; Jung, Hyun Ah; Choi, Jae Sue Journal: Computational biology and chemistry Issue: Volume 74(2018) Page Start: 273 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗