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Journal of Molecular Graphics & Modelling|November 19, 2015
In silico and in vitro screening to identify structurally diverse non-azole CYP51 inhibitors as potent antifungal agentAarti Singh, Sarvesh Kumar Paliwal, Mukta Sharma, et al.Journal of Molecular Graphics & Modelling|November 30, 2015
Highly predictive support vector machine (SVM) models for anthrax toxin lethal factor (LF) inhibitorsXia Zhang, Elizabeth Ambrose AminJournal of Molecular Graphics & Modelling|November 15, 2017
Natural products used as a chemical library for protein-protein interaction targeted drug discoveryXuemei Jin, Kyungro Lee, Nam Hee Kim, et al.Journal of Molecular Graphics & Modelling|October 28, 2017
Ethanol binding sites on proteinsVladislav Victorovich Khrustalev, Tatyana Aleksandrovna Khrustaleva, Sergey Vladimirovich LelevichJournal of Molecular Graphics & Modelling|November 21, 2017
Discovery of selective dengue virus inhibitors using combination of molecular fingerprint-based virtual screening protocols, structure-based pharmacophore model development, molecular dynamics simulations and in vitro studiesShaher Bano Mirza, Regina Ching Hua Lee, Justin Jang Hann Chu, et al.Journal of Molecular Graphics & Modelling|November 24, 2017
Adsorption of ammonia molecules and humidity on germanane nanosheet-A density functional studyV Nagarajan, A Bhattacharyya, R ChandiramouliJournal of Molecular Graphics & Modelling|November 28, 2017
Reaction profiling of a set of acrylamide-based human tissue transglutaminase inhibitorsMahmood H Jasim, Daniel L RathboneJournal of Molecular Graphics & Modelling|December 13, 2017
On lithium doping in two stable nano-flakes of the B24: The double-ring versus the quasiplanar configurationA Hosseinian, E Vessally, M Babazadeh, et al.Journal of Molecular Graphics & Modelling|September 25, 2017
A new size-expanded RNA alphabet: Computational design of benzo-homologated (xtz-) isothiazole RNA and comparisons to the x-thieno RNALaibin Zhang, Xiangmu Kong, Mengmeng Zheng, et al.Journal of Molecular Graphics & Modelling|September 27, 2017
IM-UFF: Extending the universal force field for interactive molecular modelingLéonard Jaillet, Svetlana Artemova, Stephane RedonPageof 407