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Journal of Molecular Graphics & Modelling|February 1, 1997
Molecular dynamics of bacteriorhodopsinJ A Lupo, R PachterJournal of Molecular Graphics & Modelling|April 28, 2015
Aldose reductase inhibitors for diabetic complications: Receptor induced atom-based 3D-QSAR analysis, synthesis and biological evaluationBhawna Vyas, Manjinder Singh, Maninder Kaur, et al.Journal of Molecular Graphics & Modelling|April 28, 2015
Continuum electrostatic approach for evaluating positions and interactions of proteins in a bilayer membraneChirayut Supunyabut, Sunit Fuklang, Pornthep SompornpisutJournal of Molecular Graphics & Modelling|April 28, 2015
Evolution of structure, stability, and nonlinear optical properties of the heterodinuclear CNLin (n=1-10) clustersDan Hou, Di Wu, Wei-Ming Sun, et al.Journal of Molecular Graphics & Modelling|April 1, 1997
A quantitative investigation of the transannular amine-ketone (N...C=O) interaction in medium-sized heterocyclesR Griffith, B F Yates, J B Bremner, et al.Journal of Molecular Graphics & Modelling|May 16, 2015
Molecular docking study of macrocycles as Fk506-binding protein inhibitorsCorey A MacDonald, Russell J BoydJournal of Molecular Graphics & Modelling|June 26, 1998
Modeling of the three-dimensional structure of the human melanocortin 1 receptor, using an automated method and docking of a rigid cyclic melanocyte-stimulating hormone core peptideP Prusis, H B Schiöth, R Muceniece, et al.Journal of Molecular Graphics & Modelling|June 26, 1998
External and internal electrostatic potentials of cholinesterase modelsC E Felder, S A Botti, S Lifson, et al.Journal of Molecular Graphics & Modelling|April 19, 2015
Configurational study of amino-functionalized silica surfaces: A density functional theory modelingSamira Hozhabr Araghi, Mohammad H Entezari, Mohammad Sadegh Sadeghi GoogheriJournal of Molecular Graphics & Modelling|April 23, 2015
Theoretical design and simulation of supramolecular polymer unit based on multiple hydrogen bondsHaijie Shi, Fengdi Wang, Wei Chen, et al.Pageof 408