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Journal of Molecular Graphics & Modelling|December 22, 2014
Structural modeling and docking studies of ribose 5-phosphate isomerase from Leishmania major and Homo sapiens: a comparative analysis for Leishmaniasis treatmentPriscila V S Z Capriles, Luiz Phillippe R Baptista, Isabella A Guedes, et al.
Journal of Molecular Graphics & Modelling|December 24, 2013
Theoretical study of the geometries and decomposition energies of CO₂ on Al₁₂X: doping effect of Al₁₂XJian-Ying Zhao, Feng-Qi Zhao, Si-Yu Xu, et al.
Journal of Molecular Graphics & Modelling|May 6, 2018
Morphing and docking visualisation of biomolecular structures using Multi-Dimensional ScalingRuth Veevers, Steven Hayward
Journal of Molecular Graphics & Modelling|May 18, 2018
Theoretical study of the intermolecular recognition mechanism between Survivin and substrate based on conserved binding mode analysisChao Wu, Liguang Mao, Xie Huang, et al.
Journal of Molecular Graphics & Modelling|May 22, 2018
Adsorption behaviors of supercritical Lennard-Jones fluid in slit-like poresYingfeng Li, Mengqi Cui, Bo Peng, et al.
Journal of Molecular Graphics & Modelling|June 9, 2017
Modulating of the pnicogen-bonding by a H⋯π interaction: An ab initio studyMehdi D Esrafili, Asma Sadr-Mousavi
Journal of Molecular Graphics & Modelling|May 13, 2017
First universal pharmacophore model for hERG1 K+ channel activators: acthERSerdar Durdagi, Ismail Erol, Ramin Ekhteiari Salmas, et al.
Journal of Molecular Graphics & Modelling|April 30, 2018
Comparative subtractive proteomics based ranking for antibiotic targets against the dirtiest superbug: Acinetobacter baumanniiSajjad Ahmad, Saad Raza, Reaz Uddin, et al.
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