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Journal of Molecular Graphics & Modelling|May 24, 2011
Structural determinants of the alpha2 adrenoceptor subtype selectivityLiliana Ostopovici-Halip, Ramona Curpăn, Maria Mracec, et al.Journal of Molecular Graphics & Modelling|November 11, 2011
Study of differences in the VEGFR2 inhibitory activities between semaxanib and SU5205 using 3D-QSAR, docking, and molecular dynamics simulationsCamila Muñoz, Francisco Adasme, Jans H Alzate-Morales, et al.Journal of Molecular Graphics & Modelling|November 9, 2016
Modification of polychlorinated phenols and evaluation of their toxicity, biodegradation and bioconcentration using three-dimensional quantitative structure-activity relationship modelsLidan Tong, Lixin Guo, Xiaojun Lv, et al.Journal of Molecular Graphics & Modelling|November 12, 2016
A novel prediction approach for antimalarial activities of Trimethoprim, Pyrimethamine, and Cycloguanil analogues using extremely randomized treesCholwich Nattee, Nirattaya Khamsemanan, Luckhana Lawtrakul, et al.Journal of Molecular Graphics & Modelling|December 20, 2016
Molecular dynamics study of micelles properties according to their sizeS Lebecque, J M Crowet, M N Nasir, et al.Journal of Molecular Graphics & Modelling|December 26, 2016
Rational design of cyclic peptides to disrupt TGF-Β/SMAD7 signaling in heterotopic ossificationBiao Zhong, Chi Zhang, Shang Guo, et al.Journal of Molecular Graphics & Modelling|January 9, 2017
Identification of novel PAD4 inhibitors based on a pharmacophore model derived from transition state coordinatesYu Wei, Ruihua Liu, Cui Liu, et al.Journal of Molecular Graphics & Modelling|December 28, 2016
CHARMM force field parameters for 2'-hydroxybiphenyl-2-sulfinate, 2-hydroxybiphenyl, and related analogsYue Yu, Ishan A Fursule, Landon C Mills, et al.Journal of Molecular Graphics & Modelling|May 6, 2014
Study on the disulfide bond and disulfide loop of native and mutated SOD1 proteinS P Keerthana, P KolandaivelJournal of Molecular Graphics & Modelling|May 6, 2014
Effect of D23N mutation on the dimer conformation of amyloid β-proteins: ab initio molecular simulations in waterAkisumi Okamoto, Atsushi Yano, Kazuya Nomura, et al.Pageof 402