1191. Integrating pharmacophore mapping, virtual screening, density functional theory, molecular simulation towards the discovery of novel apolipoprotein (apoE ε4) inhibitors. (April 2019) Authors: Johari, Surabhi; Sharma, Ashwani; Sinha, Subrata; Das, Aparoop Journal: Computational biology and chemistry Issue: Volume 79(2019) Page Start: 83 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
1192. Identification of coenzyme-binding proteins with machine learning algorithms. (April 2019) Authors: Liu, Yong; Munteanu, Cristian R.; Kong, Zhiwei; Ran, Tao; Sahagún-Ruiz, Alfredo; He, Zhixiong; Zhou, Chuanshe; Tan, Zhiliang Journal: Computational biology and chemistry Issue: Volume 79(2019) Page Start: 185 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
1193. Identification and structural characterization of deleterious non-synonymous single nucleotide polymorphisms in the human SKP2 gene. (April 2019) Authors: Hosen, S.M. Zahid; Dash, Raju; Junaid, Md.; Mitra, Sarmistha; Absar, Nurul Journal: Computational biology and chemistry Issue: Volume 79(2019) Page Start: 127 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
1194. Editorial Board. (April 2019) Journal: Computational biology and chemistry Issue: Volume 79(2019) Page Start: ii Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
1195. Combined QSAR/QSPR and molecular docking study on fluoroquinolones to reduce biological enrichment. (April 2019) Authors: Zhao, Xiaohui; Zhao, Yuanyuan; Ren, Zhixing; Li, Yu Journal: Computational biology and chemistry Issue: Volume 79(2019) Page Start: 177 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
1196. Conformational and docking studies of acyl homoserine lactones as a robust method to investigate bioactive conformations. (April 2019) Authors: Soulère, Laurent; Queneau, Yves Journal: Computational biology and chemistry Issue: Volume 79(2019) Page Start: 48 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
1197. Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study. (April 2019) Authors: Li, Yingying; Peng, Jiale; Li, Penghua; Du, Haibo; Li, Yaping; Liu, Xingyong; Zhang, Li; Wang, Liang-Liang; Zuo, Zhili Journal: Computational biology and chemistry Issue: Volume 79(2019) Page Start: 165 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
1198. Identification of glucosyl-3-phosphoglycerate phosphatase as a novel drug target against resistant strain of Mycobacterium tuberculosis (XDR1219) by using comparative metabolic pathway approach. (April 2019) Authors: Uddin, Reaz; Zahra, Noor-ul-Ain; Azam, Syed Sikander Journal: Computational biology and chemistry Issue: Volume 79(2019) Page Start: 91 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
1199. Discovery of potent IRAK-4 inhibitors as potential anti-inflammatory and anticancer agents using structure-based exploration of IRAK-4 pharmacophoric space coupled with QSAR analyses. (April 2019) Authors: Khanfar, Mohammad A.; Alqtaishat, Saja Journal: Computational biology and chemistry Issue: Volume 79(2019) Page Start: 147 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
1200. Physicochemical property based computational scheme for classifying DNA sequence elements of Saccharomyces cerevisiae. (April 2019) Authors: Jaiswal, Atul Kumar; Krishnamachari, Annangarachari Journal: Computational biology and chemistry Issue: Volume 79(2019) Page Start: 193 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗