rigid objects
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Author(s):  
Luming Hu ◽  
Chen Zhao ◽  
Liuqing Wei ◽  
Thomas Talhelm ◽  
Chundi Wang ◽  
...  

2021 ◽  
Vol 6 (4) ◽  
pp. 7373-7380
Author(s):  
Qingkai Lu ◽  
Liangjun Zhang
Keyword(s):  

2021 ◽  
Author(s):  
Zehang Weng ◽  
Fabian Paus ◽  
Anastasiia Varava ◽  
Hang Yin ◽  
Tamim Asfour ◽  
...  

2021 ◽  
Vol 35 (4) ◽  
pp. 341-347
Author(s):  
Aparna Gullapelly ◽  
Barnali Gupta Banik

Classifying moving objects in video surveillance can be difficult, and it is challenging to classify hard and soft objects with high Accuracy. Here rigid and non-rigid objects are limited to vehicles and people. CNN is used for the binary classification of rigid and non-rigid objects. A deep-learning system using convolutional neural networks was trained using python and categorized according to their appearance. The classification is supplemented by the use of a data set, which contains two classes of images that are both rigid and not rigid that differ by illuminations.


2021 ◽  
Author(s):  
Marcel Lahoud ◽  
Gabriele Marchello ◽  
Haider Abidi ◽  
Mariapaola D’Imperio ◽  
Ferdinando Cannella

Abstract Designing gripping and manipulation systems for soft materials is an interesting but challenging task that has been widely investigated in the robotic field recently. Soft materials require a departure from traditional methodologies proposed for grasping rigid objects. The presented work is step towards manipulating planar soft materials, namely garments. A work-cell to automate the stitching, involving the manipulation of a fabric cloth and a foam pad is described and simulated. The results of the simulation show the feasibility, and speeds comparable to humans. This work is part of SOFTMANBOT project, a cross-sectoral project funded in the EU Horizon 2020 framework.


2021 ◽  
Vol 22 (14) ◽  
pp. 7341
Author(s):  
Mateusz Kurcinski ◽  
Sebastian Kmiecik ◽  
Mateusz Zalewski ◽  
Andrzej Kolinski

Most of the protein–protein docking methods treat proteins as almost rigid objects. Only the side-chains flexibility is usually taken into account. The few approaches enabling docking with a flexible backbone typically work in two steps, in which the search for protein–protein orientations and structure flexibility are simulated separately. In this work, we propose a new straightforward approach for docking sampling. It consists of a single simulation step during which a protein undergoes large-scale backbone rearrangements, rotations, and translations. Simultaneously, the other protein exhibits small backbone fluctuations. Such extensive sampling was possible using the CABS coarse-grained protein model and Replica Exchange Monte Carlo dynamics at a reasonable computational cost. In our proof-of-concept simulations of 62 protein–protein complexes, we obtained acceptable quality models for a significant number of cases.


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