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Journal of Molecular Graphics & Modelling|April 15, 2017
Understanding the potency of fatty acids with the amino acid side chains of bovine β lactoglobulin-A quantum chemical approachDeepa Palanisamy, B Vijaya Pandiyan, Thirumeignanam Duraisamy, et al.Journal of Molecular Graphics & Modelling|April 8, 2014
GCMC simulations of CO2 adsorption on zeolite-supported Ir4 clustersDaniel Smykowski, Bartłomiej Szyja, Jerzy SzczygiełJournal of Molecular Graphics & Modelling|March 18, 2014
Toward activated homology models of the human M1 muscarinic acetylcholine receptorSek Peng Chin, Michael J C Buckle, David K Chalmers, et al.Journal of Molecular Graphics & Modelling|March 25, 2014
Classical force field parameters for two high-affinity ligands of FKBP12Lilian Olivieri, Fabrice GardebienJournal of Molecular Graphics & Modelling|February 26, 2017
Direct binding of microRNA-21 pre-element with Regorafenib: An alternative mechanism for anti-colorectal cancer chemotherapy?Xiaobing Chen, Bojian Xie, Liang Cao, et al.Journal of Molecular Graphics & Modelling|February 26, 2017
Identification of potential inhibitors against the Zika virus using consensus scoringAbdulmujeeb T Onawole, Kazeem O Sulaiman, Rukayat O Adegoke, et al.Journal of Molecular Graphics & Modelling|March 1, 2017
Toward an ab initio potential energy surface for paclitaxel: A C-13 isoserine side chain conformational studyMaciej Janicki, Marek LozynskiJournal of Molecular Graphics & Modelling|March 11, 2017
Targeting the dengue β-OG with serotype-specific alkaloid virtual leadsAditi Gangopadhyay, Hirak Jyoti Chakraborty, Abhijit DattaJournal of Molecular Graphics & Modelling|December 13, 2016
Modeling global changes induced by local perturbations to the HIV-1 capsidShana Bergman, Timothy R LezonJournal of Molecular Graphics & Modelling|December 20, 2016
Optimized Tersoff empirical potential for germaneneSayyed Jalil Mahdizadeh, Golnoosh AkhlamadiPageof 408