Showing results (3321-3330 of 4,074) with videos related to
Sort By:
Pageof 408
Journal of Molecular Graphics & Modelling|October 24, 2022
Effect of phosphorylation on the structural dynamics, thermal stability of human dopamine transporter: A simulation study using normal modes, molecular dynamics and Markov State ModelR C N Quiroz, E A Philot, I J General, et al.Journal of Molecular Graphics & Modelling|October 29, 2022
Hydrogen bond networks of dimethylsulfoxide (DMSO) pentamerAlhadji Malloum, Jeanet ConradieJournal of Molecular Graphics & Modelling|October 15, 2022
MolRoPE-BERT: An enhanced molecular representation with Rotary Position Embedding for molecular property predictionYunwu Liu, Ruisheng Zhang, Tongfeng Li, et al.Journal of Molecular Graphics & Modelling|September 26, 2022
Residue interaction network and molecular dynamics simulation study on the binding of S239D/I332E Fc variant with enhanced affinity to FcγRIIIa receptorPetrina Jebamani, Dinesh Kumar Sriramulu, Sun-Gu LeeJournal of Molecular Graphics & Modelling|August 15, 1998
Comparison of algorithms for dissimilarity-based compound selectionM Snarey, N K Terrett, P Willett, et al.Journal of Molecular Graphics & Modelling|October 27, 2012
Quaternion maps of global protein structureAndrew J Hanson, Sidharth ThakurJournal of Molecular Graphics & Modelling|October 20, 2012
Preferential heterochiral cyclic trimerization of 5-(aminoethyl)-2-furancarboxylic acid (AEFC) driven by non-covalent interactionsN V Suresh Kumar, Harjinder Singh, Kiran Kumar Pulukuri, et al.Journal of Molecular Graphics & Modelling|October 20, 2012
First principle investigation of transport properties of Lindqvist derivatives based molecular junctionShizheng Wen, Wei Guan, Zhongmin Su, et al.Journal of Molecular Graphics & Modelling|October 20, 2012
Molecular modeling of the lipase-catalyzed hydrolysis of acetoxymethyl(i-propoxy)phenylphosphine oxide and its P-borane analogueGrzegorz Krasiński, Marek Cypryk, Małgorzata Kwiatkowska, et al.Journal of Molecular Graphics & Modelling|October 23, 2012
Homology modeling, docking and molecular dynamics of the Leishmania mexicana arginase: a description of the catalytic site useful for drug designCarlos A Méndez-Cuesta, Oscar Méndez-Lucio, Rafael CastilloPageof 408