• 제목/요약/키워드: docking

검색결과 613건 처리시간 0.025초

무인선의 도킹을 위한 유도법칙 설계 (Design of Guidance Law for Docking of Unmanned Surface Vehicle)

  • 우주현;김낙완
    • 한국해양공학회지
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    • 제30권3호
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    • pp.208-213
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    • 2016
  • This paper proposes a potential field-based guidance law for docking a USV (unmanned surface vehicle). In most cases, a USV without side thrusters is an under-actuated system. Thus, there are undockable regions near docking stations where a USV cannot dock to a docking station without causing a collision or backward motion. This paper suggest a guidance law that prevents a USV from enter such a region by decreasing the lateral error to the docking station at the initial stage of the docking process. A Monte-carlo simulation was performed to validate the performance of the proposed method. The proposed method was compared to conventional guidance laws such as pure pursuit guidance and pure/lead pursuit guidance. As a result, the collision angle and lateral distance error of proposed method tended to have lower values compared to conventional methods.

Use of Conformational Space Annealing in Molecular Docking

  • Lee, Kyoung-Rim;Czaplewski, Cezary;Kim, Seung-Yeon;Lee, Joo-Young
    • 한국생물정보학회:학술대회논문집
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    • 한국생물정보시스템생물학회 2004년도 The 3rd Annual Conference for The Korean Society for Bioinformatics Association of Asian Societies for Bioinformatics 2004 Symposium
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    • pp.221-233
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    • 2004
  • Molecular docking falls into the general category of global optimization problems since its main purpose is to find the most stable complex consisting of a receptor and its ligand. Conformational space annealing (CSA), a powerful global optimization method, is incorporated with the Tinker molecular modeling package to perform molecular docking simulations of six receptor-ligand complexes (3PTB, 1ULB, 2CPP, 1STP, 3CPA and 1PPH) from the Protein Data Bank. In parallel, Monte Carlo with minimization (MCM) method is also incorporated into the Tinker package for comparison. The energy function, consisting of electrostatic interactions, van der Waals interactions and torsional energy terms, is calculated using the AMBER94 all-atom empirical force field. Rigid docking simulations for all six complexes and flexible docking simulations for three complexes (1STP, 3CPA and 1PPH) are carried out using the CSA and the MCM methods. The simulation results show that the docking procedures using the CSA method generally find the most stable complexes as well as the native -like complexes more efficiently and accurately than those using the MCM, demonstrating that CSA is a promising search method for molecular docking problems.

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간선과 지선간 절충을 통한 개선된 크로스도킹 모델 개발 (Development of the Enhanced Cross-Docking Model through Compromise between Line-haul and Shuttle Service)

  • 김기홍;신승준;최시영;강경식
    • 대한안전경영과학회지
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    • 제10권4호
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    • pp.199-207
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    • 2008
  • Many logistics enterprises have made efforts to achieve low costly and high efficient logistics network. The cross-docking system can be a good solution for them. However, it requires tight schedule and all-night operation inevitably for realization of ideal cross-docking. These causes the difficulty of the attainment of daily delivery target and the leave of delivery service persons. In this paper, we develop the line-haul and shuttle service compromised cross-docking model in order to solve the problems practically. We apply the storage process with the cross-docking system and the direct cross-docking between line-haul and shuttle services. The simulation model validates the shorter delivery time by the developed model than the present model.

광학식 유도장치를 이용한 자율 무인잠수정의 수중 도킹 종단 유도 제어 (Terminal Guidance Control for Underwater-Docking of an AUV Using Visual Guidance Device)

  • 최동현;전봉환;박진영;이판묵;김상현;오준호
    • 한국해양공학회:학술대회논문집
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    • 한국해양공학회 2006년 창립20주년기념 정기학술대회 및 국제워크샵
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    • pp.335-338
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    • 2006
  • The more deeply the researches make progress in ocean researches including the seabed resource investigation or the oceanic ecosystem investigation, the more important the role of UUV gets. In case of study on the deep sea, there are difficulties in telecommunications between AUV and ships, and in data communication and recharging. Therefore, docking is required. In AUV docking system, the AUV should identify the position of docking and make contact with a certain point of docking device. MOERI (Maritime & Ocean Engineering Research Institute), KORDI has conducted the docking testing on AUV ISIMI in KORDI Ocean Engineering Water Tank. As AUV ISIMI approachs the docking device, it is presented that attitude is unstable, because the lights Which is on Image Frame are disappeared. So we fix the rudder and stem, if the lights on Image Frame are reaching the specific area in the Image Frame. In this paper, we intend to solve the problems that were found in the testing, which, first, will be identified via simulation.

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이동로봇을 위한 고정밀 도킹센서 개발 (Development of High Precision Docking Sensor for Mobile Robot)

  • 윤남일;최종갑;변경석
    • 융합신호처리학회논문지
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    • 제12권4호
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    • pp.348-354
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    • 2011
  • 다양한 환경에서 작업을 수행하고 있는 아동 로봇이 작업을 수행하며 목표지점으로 정확하게 이동하가 위해서는 정밀한 위치 측정 시스템이 필요하다. 본 논문에서 특정 위치에서 이동로봇의 정밀한 위치 측정을 위한 새로운 고정밀 도킹센서를 제안하였다. 제안된 도킹 센서는 Linear CCD와 2개의 초음파 센서로 구성되어 있다. 도킹 센서는 단순한 마크가 있는 평면과 센서 사이의 횡방향 위치 (x)와 종방향 위치 (y), 각도(${\theta}$)를 측정한다. 2개의 초음파 센서는 각센서의 거리정보를 이용하여 종방향 위치와 각도를 측정하고, Linear CCD는 횡방향 위치틀 측정한다. 전방향 이동로봇에 적용하여 제안된 센서의 성능을 확인하였다. 실험 결과로부터 종횡 lmm 이내, 각도 $0.2^{\circ}$ 이내의 반복정밀도를 갖는 고정밀의 도킹 센서 성능을 확인할 수 있었다. 제안된 도킹 센서는 이동로봇의 정밀한 도킹에 활용될 수 있다.

3자유도 결합 팔을 가진 모듈형 로봇의 비평탄 지형 주행 알고리즘 (A Navigation Algorithm of Modular Robots with 3 DOF Docking Arm in Uneven Environments)

  • 나두영;민현홍;이창석;노수희;문형필;정진우;김용태
    • 한국지능시스템학회논문지
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    • 제20권3호
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    • pp.311-317
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    • 2010
  • 본 논문에서는 미지 환경의 비평탄 지형에서 로봇 주행에 제한이 따르는 문제를 극복하기 위해 물리적 결합을 통한 모듈형 로봇의 이동성 향상 기법을 제안한다. 모듈형 로봇 시스템은 자가 결합 기구 장치, 3자유도 로봇 결합 팔, 모듈 로봇 플랫폼, 모션제어기, 주제어기로 구성하였으며, 로봇간 결합 및 협업을 위해 RGGR구조의 결합 메카니즘을 사용하였다. 또한 실내 GPS를 사용하여 로봇의 실시간 위치 및 진행 방향을 추정하고, 추정된 정보를 기반으로 로봇의 이동 경로와 방향을 제어하여 로봇간 물리적 결합을 수행하였다. 물리적 결합을 통한 모듈형 로봇의 비평탄 지형 주행 알고리즘의 성능을 검증하기 위해 세 대의 모듈형 로봇을 제작하여 실제 끊어진 도로와 단턱이 존재하는 환경에서 실험을 통해 검증하였다.

Designing Inhibitor against Phospholipases A2 Enzyme through Inslico-Molecular Docking Studies

  • Ganapathy, Jagadeesan;Govindhan, Suresh;Sanmargam, Aravindhan
    • 통합자연과학논문집
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    • 제7권3호
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    • pp.159-165
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    • 2014
  • Pyrazole, hydroxyimino, aldehyde and isoxazole derivatives exhibit a broad spectrum of biological activities such as antimicrobial, anti-inflammatory and antitumor activities. With growing application on their synthesis and bioactivity, chemists and biologists in recent years have considerable attention on the research of these derivatives. In the view of potential importance of these derivatives, we have crystallized few of the derivatives and its report has been published. The present study focuses on docking studies of these derivatives against Phospholipases $A_2$ enzyme. This enzymes has implicated as potential targets for anti-inflammatory drug design. co-crystal structure (PDB ID: 1POE) of $PLA_2$ deposited in Protein Data Bank has been retrieved for docking analysis. Docking studies using Schrodinger's GLIDE reveals that these derivatives shows better binding energy and score in the defined active site. These results may provide a guiding role to design a lead molecule which may reduce inflamation.

Unbound Protein-Protein Docking Using Conformational Space Annealing

  • Lee, Kyoung-Rim;Joo, Kee-Hyoung;Lee, Joo-Young
    • 한국생물정보학회:학술대회논문집
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    • 한국생물정보시스템생물학회 2005년도 BIOINFO 2005
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    • pp.294-299
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    • 2005
  • We have studied unbound docking for 12 protein-protein complexes using conformational space annealing (CSA) combined along with statistical pair potentials. The CSA, a powerful global optimization tool, is used to search the conformational space represented by a translational vector and three Euler amgles between two proteins. The energy function consists of three statistical pair-wise energy terms; one from the distance-scaled finite ideal-gas reference state (DFIRE) approach by Zhou and the other two derived from residue-residue contacts. The residue-residue contact terms describe both attractive and repulsive interactions between two residues in contact. The performance of the CSA docking is compared with that of ZDOCK, a well-established protein-protein docking method. The results show that the application of CSA to the protein-protein docking is quite successful, indicating that the CSA combined with a good scoring function is a promising method for the study of protein-protein interaction.

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In silico target identification of biologically active compounds using an inverse docking simulation

  • Choi, Youngjin
    • 셀메드
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    • 제3권2호
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    • pp.12.1-12.4
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    • 2013
  • Identification of target protein is an important procedure in the course of drug discovery. Because of complexity, action mechanisms of herbal medicine are rather obscure, unlike small-molecular drugs. Inverse docking simulation is a reverse use of molecular docking involving multiple target searches for known chemical structure. This methodology can be applied in the field of target fishing and toxicity prediction for herbal compounds as well as known drug molecules. The aim of this review is to introduce a series of in silico works for predicting potential drug targets and side-effects based on inverse docking simulations.

상하 카메라를 이용한 무인 지게차의 도킹 (Unmanned Forklift Docking Using Two Cameras)

  • 이상진;송재복
    • 제어로봇시스템학회논문지
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    • 제21권10호
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    • pp.930-935
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    • 2015
  • An unmanned forklift requires precise positioning and pallet detection. Therefore, conventional unmanned forklifts use high-cost sensors to find the exact position of the pallet. In this study, a docking algorithm with two cameras is proposed. The proposed method uses vision data to extract the angle difference between the pallet and the forklift. Then the control law is derived from the extracted angle for successful docking. The extracted angle is compared with the actual angle in the real environment. The control law is tested with the Lyapunov stability test and Routh-Hurwitz stability criterion. Through various experiments, the proposed docking algorithm showed the success rate high enough for real-life applications.