421. Docking and QSAR analysis of tetracyclic oxindole derivatives as α-glucosidase inhibitors. (October 2018) Authors: Asadollahi-Baboli, M.; Dehnavi, S. Journal: Computational biology and chemistry Issue: Volume 76(2018) Page Start: 283 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
422. Docking techniques in pharmacology: How much promising?. (October 2018) Authors: Gupta, Meenakshi; Sharma, Ruchika; Kumar, Anoop Journal: Computational biology and chemistry Issue: Volume 76(2018) Page Start: 210 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
423. Docking-based virtual screening studies aiming at the covalent inhibition of SARS-CoV-2 MPro by targeting the cysteine 145. (June 2021) Authors: Soulère, Laurent; Barbier, Thibaut; Queneau, Yves Journal: Computational biology and chemistry Issue: Volume 92(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
424. Down regulation of lactotransferrin enhanced radio-sensitivity of nasopharyngeal carcinoma. (February 2021) Authors: Qi, Yi-Fan; Yang, Yang; Zhang, Yan; Liu, Shuzhen; Luo, Bing; Liu, Wen Journal: Computational biology and chemistry Issue: Volume 90(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
425. Drug repurposing for hyperlipidemia associated disorders: An integrative network biology and machine learning approach. (June 2021) Authors: Rai, Sneha; Bhatia, Venugopal; Bhatnagar, Sonika Journal: Computational biology and chemistry Issue: Volume 92(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
426. DrugClust: A machine learning approach for drugs side effects prediction. (June 2017) Authors: Dimitri, Giovanna Maria; Lió, Pietro Journal: Computational biology and chemistry Issue: Volume 68(2017) Page Start: 204 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
427. Drug–target interaction prediction by integrating multiview network data. (August 2017) Authors: Zhang, Xin; Li, Limin; Ng, Michael K.; Zhang, Shuqin Journal: Computational biology and chemistry Issue: Volume 69(2017) Page Start: 185 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
428. DTIP-TC2A: An analytical framework for drug-target interactions prediction methods. (August 2022) Authors: Keyvanpour, Mohammad Reza; Haddadi, Faraneh; Mehrmolaei, Soheila Journal: Computational biology and chemistry Issue: Volume 99(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
429. Dynamic characterization of HLA-B*44 Alleles: A comparative molecular dynamics simulation study. (June 2016) Authors: Ozbek, Pemra Journal: Computational biology and chemistry Issue: Volume 62(2016) Page Start: 12 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
430. Dynamic characterization of HLA-B*44 Alleles: A comparative molecular dynamics simulation study. (June 2016) Authors: Ozbek, Pemra Journal: Computational biology and chemistry Issue: Volume 62(2016) Page Start: 12 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗