Showing results (2411-2420 of 4,015) with videos related to
Sort By:
Pageof 402
Journal of Molecular Graphics & Modelling|May 5, 2017
Comparative in silico analyses of Cannabis sativa, Prunella vulgaris and Withania somnifera compounds elucidating the medicinal properties against rheumatoid arthritisMehreen Zaka, Sheikh Arslan Sehgal, Shagufta Shafique, et al.Journal of Molecular Graphics & Modelling|January 19, 2010
Molecular modeling study on orphan human protein CYP4A22 for identification of potential ligand binding sitePoornima Gajendrarao, Navaneethakrishnan Krishnamoorthy, Sugunadevi Sakkiah, et al.Journal of Molecular Graphics & Modelling|September 21, 2016
Molecular design and validation of halogen bonding orthogonal to hydrogen bonding in breast cancer MDM2-peptide complexAnzhong Huang, Liang Zhou, Dawei Zhang, et al.Journal of Molecular Graphics & Modelling|September 16, 2016
Open source molecular modelingSomayeh Pirhadi, Jocelyn Sunseri, David Ryan KoesJournal of Molecular Graphics & Modelling|August 28, 2016
Molecular dynamics simulation study: The decryption of bi and tri aromatics behavior with NaX zeoliteM Haghighi Asl, F Moosavi, J Sargolzaei, et al.Journal of Molecular Graphics & Modelling|May 6, 2017
A comparative study on the experimental and calculated results of mid-infrared and Raman vibrational modes of nucleic acid basesFang Wang, Dongbo Zhao, Ling Jiang, et al.Journal of Molecular Graphics & Modelling|May 9, 2017
Screening of commercial cyclic peptide conjugated to HIV-1 Tat peptide as inhibitor of N-terminal heptad repeat glycoprotein-2 ectodomain Ebola virus through in silico analysisUsman Sumo Friend Tambunan, Ahmad Husein Alkaff, Mochammad Arfin Fardiansyah Nasution, et al.Journal of Molecular Graphics & Modelling|May 13, 2017
Identification of novel serotonin reuptake inhibitors targeting central and allosteric binding sites: A virtual screening and molecular dynamics simulations studyIsmail Erol, Busecan Aksoydan, Isik Kantarcioglu, et al.Journal of Molecular Graphics & Modelling|June 17, 2017
F1174V mutation alters the ALK active conformation in response to Crizotinib in NSCLC: Insight from molecular simulationsFariba Dehghanian, Maryam Kay, Sadeq VallianJournal of Molecular Graphics & Modelling|September 3, 2016
In-silico screening for anti-Zika virus phytochemicalsKendall G Byler, Ifedayo Victor Ogungbe, William N SetzerPageof 402