Showing results (171-180 of 3,995) with videos related to

Sort By:
Pageof 400
Journal of Molecular Graphics & Modelling|December 3, 2014
Multi-generational pharmacophore modeling for ligands to the cholane steroid-recognition site in the β₁ modulatory subunit of the BKCa channelJacob E McMillan, Anna N Bukiya, Camisha L Terrell, et al.
Journal of Molecular Graphics & Modelling|September 14, 2015
An evaluation of indirubin analogues as phosphorylase kinase inhibitorsJaida Begum, Vassiliki T Skamnaki, Colin Moffatt, et al.
Journal of Molecular Graphics & Modelling|October 17, 2015
Development of quantitative structure property relationships for predicting the melting point of energetic materialsJason A Morrill, Edward F C Byrd
Journal of Molecular Graphics & Modelling|November 13, 2015
An ab initio molecular dynamics analysis of lignin as a potential antioxidant for hydrocarbonsTongyan Pan, Cheng Cheng
Journal of Molecular Graphics & Modelling|April 11, 2016
Homology modeling and molecular docking studies of Drosophila and Aedes sex peptide receptorsJeong-Hyun Kim, Soo-Kyung Kim, Jae-Hyuk Lee, et al.
Journal of Molecular Graphics & Modelling|April 11, 2016
Structure-based designing of sordarin derivative as potential fungicide with pan-fungal activityBiprashekhar Chakraborty, Nikunjkumar Vinodray Sejpal, Pavan V Payghan, et al.
Journal of Molecular Graphics & Modelling|April 18, 2016
Fragment oriented molecular shapesEthan Hain, Carlos J Camacho, David Ryan Koes
Journal of Molecular Graphics & Modelling|August 17, 2015
Prediction of dual agents as an activator of mutant p53 and inhibitor of Hsp90 by docking, molecular dynamic simulation and virtual screeningMaryam Abbasi, Hojjat Sadeghi-Aliabadi, Farshid Hassanzadeh, et al.
Journal of Molecular Graphics & Modelling|November 2, 2015
Vienna Soil-Organic-Matter Modeler--Generating condensed-phase models of humic substancesAxel Sündermann, Roland Solc, Daniel Tunega, et al.
Journal of Molecular Graphics & Modelling|December 30, 2014
Rational design of hyper-glycosylated interferon beta analogs: a computational strategy for glycoengineeringMojtaba Samoudi, Fatemeh Tabandeh, Zarrin Minuchehr, et al.
Pageof 400