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Journal of Molecular Modeling|April 28, 2012
Computational structural analysis of proteins of Mycobacterium tuberculosis and a resource for identifying off-targetsSameer Hassan, Abhimita Debnath, Vasantha Mahalingam, et al.Journal of Molecular Modeling|August 29, 2013
Computational insight into novel molecular recognition mechanism of different bioactive GAs and the Arabidopsis receptor GID1AHongxia Duan, Dongling Li, Hongchen Liu, et al.Journal of Molecular Modeling|August 31, 2013
Do coinage metal anions interact with substituted benzene derivatives?Zahra Aliakbar Tehrani, Zahra Jamshidi, Hossein FarhangianJournal of Molecular Modeling|May 13, 2011
Do the substituent effects affect conformational freedom of squalene in hopene biosynthesis?Marcin Nowosielski, Marcin HoffmannJournal of Molecular Modeling|May 17, 2011
SDF2XYZ2SDF: how to exploit TINKER power in cheminformatics projectsPaolo Tosco, Thomas Balle, Fereshteh ShiriJournal of Molecular Modeling|March 2, 2011
Molecular dynamics simulations of the folding of poly(alanine) peptidesPeter Palenčár, Tomáš BlehaJournal of Molecular Modeling|March 2, 2011
A theoretical thermodynamic investigation of cascade reactions in dinuclear octa-azacryptates involving carbon dioxideMorad M El-Hendawy, Niall J English, Damian A MooneyJournal of Molecular Modeling|March 2, 2011
Long range molecular dynamics study of regulation of eukaryotic glucosamine-6-phosphate synthase activity by UDP-GlcNAcAleksandra Miszkiel, Marek Wojciechowski, Sławomir MilewskiJournal of Molecular Modeling|March 17, 2011
Analytical evaluation of Coulomb potential generated by multielectron molecule at arbitrary positions in space using one-range addition theorems of Slater type orbitalsIsrafil I GuseinovJournal of Molecular Modeling|August 19, 2011
Assessing the reactivation efficacy of hydroxylamine anion towards VX-inhibited AChE: a computational studyMd Abdul Shafeeuulla Khan, Bishwajit GangulyPageof 694