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Journal of Molecular Graphics & Modelling|January 3, 2022
Studies on ligand-based pharmacophore modeling approach in identifying potent future EGFR inhibitorsGulam Moin Shaikh, Manikanta Murahari, Shikha Thakur, et al.Journal of Molecular Graphics & Modelling|May 3, 2011
Molecular modelling and competition binding study of Br-noscapine and colchicine provide insight into noscapinoid-tubulin binding sitePradeep K Naik, Seneha Santoshi, Ankit Rai, et al.Journal of Molecular Graphics & Modelling|April 19, 2011
Effect of CpG methylation on DNA binding protein: molecular dynamics simulations of the homeodomain PITX2 bound to the methylated DNASi-Ya Yang, Xiao-Li Yang, Li-Feng Yao, et al.Journal of Molecular Graphics & Modelling|July 22, 2011
Determination of the optimal position of adjacent proton-donor centers for the activation or inhibition of peptide bond formation--a computational model studyMiroslav A Rangelov, Galina P Petrova, Vihra M Yomtova, et al.Journal of Molecular Graphics & Modelling|June 18, 2011
Computational insights into the different catalytic activities of CYP2A13 and CYP2A6 on NNKYou Xu, Zhonghua Shen, Jie Shen, et al.Journal of Molecular Graphics & Modelling|January 10, 2015
Ligand-based modeling followed by in vitro bioassay yielded new potent glucokinase activatorsMutasem O Taha, Maha Habash, Ma'mon M Hatmal, et al.Journal of Molecular Graphics & Modelling|August 10, 2015
Inclusion of methoxy groups inverts the thermodynamic stabilities of DNA-RNA hybrid duplexes: A molecular dynamics simulation studyGorle Suresh, U Deva PriyakumarJournal of Molecular Graphics & Modelling|August 13, 2015
Functional insights from molecular modeling, docking, and dynamics study of a cypoviral RNA dependent RNA polymeraseAnirban Kundu, Anirudha Dutta, Poulomi Biswas, et al.Journal of Molecular Graphics & Modelling|December 26, 2015
Computational study of polymorphic structures of α- and β- chitin and chitosan in aqueous solutionRoberto Ribeiro Faria, Renan Faria Guerra, Lourival Rodrigues de Sousa Neto, et al.Journal of Molecular Graphics & Modelling|December 27, 2015
Computational assessment of several hydrogen-free high energy compoundsBisheng Tan, Ming Huang, Xinping Long, et al.Pageof 400