Showing results (1321-1330 of 4,003) with videos related to
Sort By:
Pageof 401
Journal of Molecular Graphics & Modelling|September 18, 2016
Integration of ligand and structure based approaches for identification of novel MbtI inhibitors in Mycobacterium tuberculosis and molecular dynamics simulation studiesLakshmi Maganti, Pradeep Grandhi, Nanda GhoshalJournal of Molecular Graphics & Modelling|September 19, 2016
H-bond and dipole-dipole interactions between water and COO functional group in methyl benzoate derivatives: Substituent and heteroatom effectsS Sarhadinia, A EbrahimiJournal of Molecular Graphics & Modelling|September 21, 2016
Structural and dynamic insights into the C-terminal extension of cysteine proteinase B from Leishmania amazonensisDeborah Antunes Santos, Mauricio Garcia de Souza Costa, Carlos Roberto Alves, et al.Journal of Molecular Graphics & Modelling|September 27, 2016
A mechanistic approach to explore novel HDAC1 inhibitor using pharmacophore modeling, 3D- QSAR analysis, molecular docking, density functional and molecular dynamics simulation studySanjay K Choubey, Jeyakanthan JeyaramanJournal of Molecular Graphics & Modelling|July 2, 2017
Identification of peptide-mediated interactions between human PTTG and SH3 domains in pALL gene expression profileTingting Yan, Xiangxiang Shi, Jing FuJournal of Molecular Graphics & Modelling|July 3, 2017
A general method for determining molecular interfaces and layersJiří Škvor, Jiří Škvára, Jan Jirsák, et al.Journal of Molecular Graphics & Modelling|June 15, 2018
Revealing the molecular interactions of aptamers that specifically bind to the extracellular domain of HER2 cancer biomarker protein: An in silico assessmentSarfaraj Niazi, Madhusudan Purohit, Archana Sonawani, et al.Journal of Molecular Graphics & Modelling|June 15, 2018
The influences of E22Q mutant on solvated 3Aβ11-40 peptide: A REMD studySon Tung Ngo, Huynh Minh Hung, Nam Dao Hong, et al.Journal of Molecular Graphics & Modelling|June 20, 2018
An evaluation of neonicotinoids' potential to inhibit human cholinesterases: Protein-ligand docking and interaction profiling studiesKerem TeralıJournal of Molecular Graphics & Modelling|June 20, 2018
Loop modelling 1.0Niloofar Shirvanizadeh, Gert Vriend, Seyed Shahriar ArabPageof 401