نتایج جستجو برای: cross docking scheduling

تعداد نتایج: 577754  

Gen- xuan Hua Hou

This paper assumes each user has more than one queue, derives a new packet-dependant proportional fairness power allocation pattern based on the sum of weight capacity and the packet’s priority in users’ queues, and proposes 4 new cross-layer packet-dependant OFDM scheduling schemes based on proportional fairness for heterogeneous classes of traffic. Scenario 1, scenario 2 and scenario 3 lead r...

2016
Lydie Vamparys Benoist Laurent Alessandra Carbone Sophie Sacquin‐Mora

Protein-protein interactions play a key part in most biological processes and understanding their mechanism is a fundamental problem leading to numerous practical applications. The prediction of protein binding sites in particular is of paramount importance since proteins now represent a major class of therapeutic targets. Amongst others methods, docking simulations between two proteins known t...

2008
Oliver Korb T Stützle TE Exner

In the last years, the importance of water molecules in pose prediction experiments has been widely recognized and several approaches to integrate water molecules into the docking process have been proposed [1,2]. The inclusion of water molecules extends the classical two-body problem of docking a flexible ligand into a protein receptor to a multi-body docking problem as protein-ligand, protein...

Journal: :Journal of chemical information and modeling 2008
Hui Sun Lee Jiwon Choi Irina Kufareva Ruben Abagyan Anton V. Filikov Young Yang Sukjoon Yoon

Receptor flexibility is a critical issue in structure-based virtual screening methods. Although a multiple-receptor conformation docking is an efficient way to account for receptor flexibility, it is still too slow for large molecular libraries. It was reported that a fast ligand-centric, shape-based virtual screening was more consistent for hit enrichment than a typical single-receptor conform...

Journal: :Journal of Chemical Theory and Computation 2021

We present a reliable and accurate solution to the induced fit docking problem for protein–ligand binding by combining ligand-based pharmacophore docking, rigid receptor protein structure prediction with explicit solvent molecular dynamics simulations. This novel methodology in detailed retrospective prospective testing succeeded determine modes root-mean-square deviation within 2.5 Å over 90% ...

Journal: :Journal of computational chemistry 2009
Garrett M. Morris Ruth Huey William Lindstrom Michel F. Sanner Richard K. Belew David S. Goodsell Arthur J. Olson

We describe the testing and release of AutoDock4 and the accompanying graphical user interface AutoDockTools. AutoDock4 incorporates limited flexibility in the receptor. Several tests are reported here, including a redocking experiment with 188 diverse ligand-protein complexes and a cross-docking experiment using flexible sidechains in 87 HIV protease complexes. We also report its utility in an...

Journal: :European Journal of Operational Research 2021

We consider the optimization of cross-docking operations at three INtermodal LOgistics Platforms (INLOPs) a large European car manufacturer (ECM). The planning horizon is week and time bucket day. An inbound flow products gradually received over by truck from inland suppliers, has to be loaded into containers which are then shipped offshore production plants. full content container must availab...

Journal: :Concurrency and Computation: Practice and Experience 2003
Rajkumar Buyya Kim Branson Jonathan Giddy David Abramson

Computational Grids are emerging as a new paradigm for sharing and aggregation of geographically distributed resources for solving large-scale compute and data intensive problems in science, engineering, and commerce. However, application development, resource management and scheduling in these environments is a complex undertaking. In this paper, we illustrate the development of a virtual labo...

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