Showing results (531-540 of 6,937) with videos related to
Sort By:
Pageof 694
Journal of Molecular Modeling|July 12, 2002
A study on the structures of the substituted (aminomethyl)lithium and (thiomethyl)lithium compoundsArzu Hatipoğlu, Cenk Selçuki, Viktorya Aviyente, et al.Journal of Molecular Modeling|July 12, 2002
Analysis of distributions of amino acids in the primary structure of tumor suppressor p53 family according to the random mechanismGuang Wu, Shao-Min YanJournal of Molecular Modeling|July 12, 2002
Molecular modeling analysis: "Why is 2-hydroxypyridine soluble in water but not 3-hydroxypyridine?"Fazlul Huq, Jun Qing YuJournal of Molecular Modeling|July 12, 2002
Mesoscopic dynamics of colloids simulated with dissipative particle dynamics and fluid particle modelWitold Dzwinel, David A Yuen, Krzysztof BoryczkoJournal of Molecular Modeling|May 29, 2002
Molecular modeling of noncompetitive antagonists of the NMDA receptor: proposal of a pharmacophore and a description of the interaction modeMenana Elhallaoui, Michel Laguerre, Alain Carpy, et al.Journal of Molecular Modeling|May 24, 2003
Molecular modeling of penicilloate anions: an RHF-SCF analysisJoel K Weltman, George B LoriotJournal of Molecular Modeling|May 30, 2003
Construction of a toroidal model for the magainin poreKrzysztof Murzyn, Marta Pasenkiewicz-GierulaJournal of Molecular Modeling|March 27, 2013
Electronic structure and properties of neutral, anionic and cationic silicon-nitrogen nanoclustersMuneerah M Al Mogren, Adel A El-Azhary, Wad Z Alkiali, et al.Journal of Molecular Modeling|March 27, 2013
Influence of C-terminal tail deletion on structure and stability of hyperthermophile Sulfolobus tokodaii RNase HILin Chen, Ji-Long Zhang, Qing-Chuan Zheng, et al.Journal of Molecular Modeling|March 28, 2013
DFT studies of imino and thiocarbonyl ligands with the pentaaqua Mg²⁺ cation: affinity and associated parametersLeonardo Moreira da Costa, Glaucio Braga Ferreira, José Walkimar de M CarneiroPageof 694