551. Extra precision docking, free energy calculation and molecular dynamics studies on glutamic acid derivatives as MurD inhibitors. (August 2017) Authors: Azam, Mohammed Afzal; Jupudi, Srikanth Journal: Computational biology and chemistry Issue: Volume 69(2017) Page Start: 55 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
552. Extraction of knowledge graph of Covid-19 through mining of unstructured biomedical corpora. (February 2023) Authors: Gajendran, Sudhakaran; Manjula, D.; Sugumaran, Vijayan; Hema, R. Journal: Computational biology and chemistry Issue: Volume 102(2023) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
553. Factors analysis of protein O-glycosylation site prediction. (December 2017) Authors: Yang, Xuemei; Han, Henry Journal: Computational biology and chemistry Issue: Volume 71(2017) Page Start: 258 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
554. Flexibility enables to discriminate between ligands: Lessons from structural ensembles of Bcl-xl and Mcl-1. (December 2018) Authors: Maity, Atanu; Majumdar, Sarmistha; Ghosh Dastidar, Shubhra Journal: Computational biology and chemistry Issue: Volume 77(2018) Page Start: 17 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
555. Flexibility of enzymatic transitions as a hallmark of optimized enzyme steady-state kinetics and thermodynamics. (April 2021) Authors: Šterk, Marko; Markovič, Rene; Marhl, Marko; Fajmut, Aleš; Dobovišek, Andrej Journal: Computational biology and chemistry Issue: Volume 91(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
556. Forcefield evaluation and accelerated molecular dynamics simulation of Zn(II) binding to N-terminus of amyloid-β. (August 2021) Authors: Al-Shammari, Nadiyah; Savva, Loizos; Kennedy-Britten, Oliver; Platts, James A. 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) ↗
557. FPDock: Protein–protein docking using flower pollination algorithm. (August 2021) Authors: Sunny, Sharon; Jayaraj, P.B. 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) ↗
558. Free radical scavenging and COX-2 inhibition by simple colon metabolites of polyphenols: A theoretical approach. (December 2016) Authors: Amić, Ana; Marković, Zoran; Marković, Jasmina M. Dimitrić; Jeremić, Svetlana; Lučić, Bono; Amić, Dragan Journal: Computational biology and chemistry Issue: Volume 65(2016) Page Start: 45 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
559. From NGS assembly challenges to instability of fungal mitochondrial genomes: A case study in genome complexity. (April 2016) Authors: Misas, Elizabeth; Muñoz, José Fernando; Gallo, Juan Esteban; McEwen, Juan Guillermo; Clay, Oliver Keatinge Journal: Computational biology and chemistry Issue: Volume 61(2016) Page Start: 258 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
560. Functional and structural insights into novel DREB1A transcription factors in common wheat (Triticum aestivum L.): A molecular modeling approach. (October 2016) Authors: Kumar, Anuj; Kumar, Sanjay; Kumar, Upendra; Suravajhala, Prashanth; Gajula, M.N.V. Prasad Journal: Computational biology and chemistry Issue: Volume 64(2016) Page Start: 217 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗