961. Computational analysis of atpB gene promoter from different Pakistani apple varieties. (October 2016) Authors: Mahmood, Tariq; Bakht, Najeeb Ullah; Aziz, Ejaz Journal: Computational biology and chemistry Issue: Volume 64(2016) Page Start: 1 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
962. Conformational difference between two subunits in flavin mononucleotide binding protein dimers from Desulfovibrio vulgaris (MF): molecular dynamics simulation. (October 2016) Authors: Nunthaboot, Nadtanet; Lugsanangarm, Kiattisak; Pianwanit, Somsak; Kokpol, Sirirat; Tanaka, Fumio; Nakanishi, Takeshi; Kitamura, Masaya Journal: Computational biology and chemistry Issue: Volume 64(2016) Page Start: 113 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
963. Assessing the similarity of ligand binding conformations with the Contact Mode Score. (October 2016) Authors: Ding, Yun; Fang, Ye; Moreno, Juana; Ramanujam, J.; Jarrell, Mark; Brylinski, Michal Journal: Computational biology and chemistry Issue: Volume 64(2016) Page Start: 403 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
964. Designing peptide inhibitor of insulin receptor to induce diabetes mellitus type 2 in animal model Mus musculus. (October 2016) Authors: Permatasari, Galuh W.; Utomo, Didik H.; Widodo, Journal: Computational biology and chemistry Issue: Volume 64(2016) Page Start: 107 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
965. Inhibitory activity of hibifolin on adenosine deaminase- experimental and molecular modeling study. (October 2016) Authors: Arun, K.G.; Sharanya, C.S.; Sandeep, P.M.; Sadasivan, C. Journal: Computational biology and chemistry Issue: Volume 64(2016) Page Start: 353 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
966. Structure-based design and evaluation of novel N-phenyl-1H-indol-2-amine derivatives for fat mass and obesity-associated (FTO) protein inhibition. (October 2016) Authors: Padariya, Monikaben; Kalathiya, Umesh Journal: Computational biology and chemistry Issue: Volume 64(2016) Page Start: 414 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
967. Chemical reaction optimization for solving shortest common supersequence problem. (October 2016) Authors: Khaled Saifullah, C.M.; Rafiqul Islam, Md. Journal: Computational biology and chemistry Issue: Volume 64(2016) Page Start: 82 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
968. A theoretical study on the electronic structures and equilibrium constants evaluation of Deferasirox iron complexes. (October 2016) Authors: Salehi, Samie; Saljooghi, Amir Shokooh; Izadyar, Mohammad Journal: Computational biology and chemistry Issue: Volume 64(2016) Page Start: 99 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
969. Identification and characterization of promoters and cis-regulatory elements of genes involved in secondary metabolites production in hop (Humulus lupulus. L). (October 2016) Authors: Duraisamy, Ganesh Selvaraj; Mishra, Ajay Kumar; Kocabek, Tomas; Matoušek, Jaroslav Journal: Computational biology and chemistry Issue: Volume 64(2016) Page Start: 346 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
970. Side-chain dynamics analysis of KE07 series. (December 2016) Authors: Geng, Xin; Zhou, Jiaogen; Guan, Jihong Journal: Computational biology and chemistry Issue: Volume 65(2016) Page Start: 148 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗