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      In silico guided design of non-covalent inhibitors of DprE1: synthesis and biological evaluation

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          Cytoscape: a software environment for integrated models of biomolecular interaction networks.

          Cytoscape is an open source software project for integrating biomolecular interaction networks with high-throughput expression data and other molecular states into a unified conceptual framework. Although applicable to any system of molecular components and interactions, Cytoscape is most powerful when used in conjunction with large databases of protein-protein, protein-DNA, and genetic interactions that are increasingly available for humans and model organisms. Cytoscape's software Core provides basic functionality to layout and query the network; to visually integrate the network with expression profiles, phenotypes, and other molecular states; and to link the network to databases of functional annotations. The Core is extensible through a straightforward plug-in architecture, allowing rapid development of additional computational analyses and features. Several case studies of Cytoscape plug-ins are surveyed, including a search for interaction pathways correlating with changes in gene expression, a study of protein complexes involved in cellular recovery to DNA damage, inference of a combined physical/functional interaction network for Halobacterium, and an interface to detailed stochastic/kinetic gene regulatory models.
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            Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

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              Constant pressure molecular dynamics algorithms

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                Author and article information

                Journal
                SAR and QSAR in Environmental Research
                SAR and QSAR in Environmental Research
                Informa UK Limited
                1062-936X
                1029-046X
                April 03 2021
                March 31 2021
                April 03 2021
                : 32
                : 4
                : 333-352
                Affiliations
                [1 ]Molecular Modelling Lab (MML), Department of Pharmaceutical Sciences and Drug Research, Punjabi University, Patiala, India
                Article
                10.1080/1062936X.2021.1900390
                89785b70-c8cc-4982-be15-0a47f0180335
                © 2021
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