Showing results (3821-3830 of 4,074) with videos related to
Sort By:
Pageof 408
Journal of Molecular Graphics & Modelling|May 17, 2017
Modeling of flux, binding and substitution of urea molecules in the urea transporter dvUTHai-Tian Zhang, Zhe Wang, Tao Yu, et al.Journal of Molecular Graphics & Modelling|July 9, 2018
A DFT study of inclusion complexes of substituted calix[n]arenes with dasatinib and lapatinibMohd Athar, Prabodh Ranjan, Prakash C JhaJournal of Molecular Graphics & Modelling|July 1, 2018
Dual function of the boron center of BH(CO)2/BH(N2)2 in halogen- and triel-bonded complexes with hypervalent halogensWenbo Dong, Yanqing Wang, Xin Yang, et al.Journal of Molecular Graphics & Modelling|July 6, 2018
The effects of cation-π and anion-π interactions on halogen bonds in the [N⋯X⋯N]+ complexes: A comprehensive theoretical studyHafez Razmazma, Ali EbrahimiJournal of Molecular Graphics & Modelling|July 28, 2018
G-score: A function to solve the puzzle of modeling the protonation states of β-secretase binding pocketCarlos Gueto-Tettay, Alejandro Martinez-Consuegra, Luis Pelaez-Bedoya, et al.Journal of Molecular Graphics & Modelling|July 28, 2018
Hybrid DFT study on non-covalent interactions and their influence on pKa's of magnesium-carboxylate complexesSubramaniam Kavitha, Palanisamy Deepa, Mylsamy Karthika, et al.Journal of Molecular Graphics & Modelling|November 18, 2005
A connection rule for alpha-carbon coarse-grained elastic network models using chemical bond informationJay I Jeong, Yunho Jang, Moon K KimJournal of Molecular Graphics & Modelling|November 24, 2005
Human cytidine deaminase: a three-dimensional homology model of a tetrameric metallo-enzyme inferred from the crystal structure of a distantly related dimeric homologueStefano Costanzi, Silvia Vincenzetti, Gloria Cristalli, et al.Journal of Molecular Graphics & Modelling|November 29, 2005
Combined electronic-topological and neural networks study of some hydroxysemicarbazides as potential antitumor agentsF Kandemirli, N Shvets, V Kovalishyn, et al.Journal of Molecular Graphics & Modelling|November 9, 2005
Conformational analyses and docking studies of a series of 5-nitrofuran- and 5-nitrothiophen-semicarbazone derivatives in three possible binding sites of trypanothione and glutathione reductasesMauricio Vega-Teijido, Ignez Caracelli, Julio Zukerman-SchpectorPageof 408