301. Computational prediction of the effects of non-synonymous single nucleotide polymorphisms on the GPI-anchor transamidase subunit GPI8p of Plasmodium falciparum. (June 2021) Authors: Singh, Sanjay Kumar; Reddy, M Sudhakara 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) ↗
302. Computational studies on N-phenyl pyrrole derivatives as MmpL3 inhibitors in Mycobacterium tuberculosis. (February 2019) Authors: Munnaluri, RamaKrishna; Reddy Peddi, Saikiran; Kanth Sivan, Sree; Manga, Vijjulatha Journal: Computational biology and chemistry Issue: Volume 78(2019) Page Start: 81 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
303. Computational study and design of effective siRNAs to silence structural proteins associated genes of Indian SARS-CoV-2 strains. (June 2022) Authors: Madanagopal, Premnath; Muthukumar, Harshini; Thiruvengadam, Kothai 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) ↗
304. Computational study of 3-thiophene acetic acid: Molecular docking, electronic and intermolecular interactions investigations. (June 2020) Authors: Ben Issa, Takoua; Sagaama, Abir; Issaoui, Noureddine Journal: Computational biology and chemistry Issue: Volume 86(2020) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
305. Computational study of FaEXPA1, a strawberry alpha expansin protein, through molecular modeling and molecular dynamics simulation studies. (October 2018) Authors: Valenzuela-Riffo, Felipe; Ramos, Patricio; Morales-Quintana, Luis Journal: Computational biology and chemistry Issue: Volume 76(2018) Page Start: 79 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
306. Computational study of molecular electrostatic potential, docking and dynamics simulations of gallic acid derivatives as ABL inhibitors. (June 2018) Authors: Raghi, K.R.; Sherin, D.R.; Saumya, M.J.; Arun, P.S.; Sobha, V.N.; Manojkumar, T.K. Journal: Computational biology and chemistry Issue: Volume 74(2018) Page Start: 239 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
307. Computational study of new 1, 2, 3-triazole derivative of lithocholic acid: Structural aspects, non-linear optical properties and molecular docking studies as potential PTP 1B enzyme inhibitor. (February 2019) Authors: Singh, Ashima; Singh, Harjinder; Khurana, J.M. Journal: Computational biology and chemistry Issue: Volume 78(2019) Page Start: 144 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
308. Computational systematic selectivity of the Fasalog inhibitors between ROCK-I and ROCK-II kinase isoforms in Alzheimer's disease. (August 2020) Authors: Song, Laijun; Zhu, Chunyu; Zheng, Wenxin; Lu, Dan; Jiao, Hong; Zhao, Rongbing; Bao, Zhonglei Journal: Computational biology and chemistry Issue: Volume 87(2020) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
309. Computational tools for chemical biology. (2017) Editors: Martin-Santamaria, Sonsoles Record Type: Book Extent: 1 online resource View Content: Available online (eLD content is only available in our Reading Rooms) ↗
310. Computational-based identification and analysis of globally expressed differential genes in high-grade serous ovarian carcinoma cell lines. (October 2020) Authors: Masood, Fareha; Khan, Waqasuddin; Uddin, Reaz 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) ↗