Showing results (2021-2030 of 4,070) with videos related to
Sort By:
Pageof 407
Journal of Molecular Graphics & Modelling|March 25, 2021
In silico approach for Post-SELEX DNA aptamers: A mini-reviewNor Azlina Ahmad, Razauden Mohamed Zulkifli, Huszalina Hussin, et al.Journal of Molecular Graphics & Modelling|July 28, 2019
Structural and binding insights into HIV-1 protease and P2-ligand interactions through molecular dynamics simulations, binding free energy and principal component analysisKonda Reddy Karnati, Yixuan WangJournal of Molecular Graphics & Modelling|July 29, 2019
Theoretical analyses on enantiospecificity of L-2-haloacid dehalogenase (DehL) from Rhizobium sp. RC1 towards 2-chloropropionic acidAliyu Adamu, Roswanira Abdul Wahab, Firdausi Aliyu, et al.Journal of Molecular Graphics & Modelling|October 27, 2018
In silico identification of inhibitors targeting N-Terminal domain of human Replication Protein ASüleyman Selim Çınaroğlu, Emel TimuçinJournal of Molecular Graphics & Modelling|July 15, 2019
In silico analysis of bacteriophage tail tubular proteins suggests a putative sugar binding site and a catalytic mechanismWieslaw Swietnicki, Ewa BrzozowskaJournal of Molecular Graphics & Modelling|July 10, 2014
A DFT study on the physical adsorption of cyclophosphamide derivatives on the surface of fullerene C60 nanocageZahra Shariatinia, Samira ShahidiJournal of Molecular Graphics & Modelling|December 25, 2013
Mechanism and kinetic study of 3-fluoropropene with hydroxyl radical reactionYunju Zhang, Kai Chao, Xiumei Pan, et al.Journal of Molecular Graphics & Modelling|August 16, 2014
Computational and statistical study on the molecular interaction between antigen and antibodyTomonori Osajima, Masaaki Suzuki, Saburo Neya, et al.Journal of Molecular Graphics & Modelling|December 28, 2013
Homology modeling of T. cruzi and L. major NADH-dependent fumarate reductases: ligand docking, molecular dynamics validation, and insights on their binding modesAlicia Merlino, Marisol Vieites, Dinorah Gambino, et al.Journal of Molecular Graphics & Modelling|September 3, 2014
The interaction of local anesthetics with lipid membranesPatricio A Zapata-Morin, F J Sierra-Valdez, J C Ruiz-SuárezPageof 407