Search results for "docking"

Hits ?▲	Authors	Title	Venue	Year	Link
12	Xuekai Cen, Guo Zhou, Bin Ji 0001, Samson S. Yu, Zheng Zhang, Xiaoping Fang	Modelling and heuristically solving three-dimensional loading constrained vehicle routing problem with cross-docking.	Adv. Eng. Informatics	2023	DBLP DOI BibTeX RDF
12	Maria Flavia Monaco, Marcello Sammarra	A multiplier adjustment algorithm for a truck scheduling and transshipment problem at a cross-docking terminal.	Soft Comput.	2023	DBLP DOI BibTeX RDF
12	Ilker Küçükoglu, Nursel Öztürk	A new hybrid genetic algorithm to optimize distribution and operational plans for cross-docking satellites.	Soft Comput.	2023	DBLP DOI BibTeX RDF
12	Jin Zhou, Zhangfan Yang, Ying He 0006, Junkai Ji, Qiuzhen Lin, Jianqiang Li 0001	A novel molecular docking program based on a multi-swarm competitive algorithm.	Swarm Evol. Comput.	2023	DBLP DOI BibTeX RDF
12	Ritika Srivastava, Sunil K. Gupta, Farha Naaz, Parth Sarthi Sen Gupta, Madhu Yadav, Vishal Kumar Singh, Saroj Kumar Panda, Satyaranjan Biswal, Malay Kumar Rana, Satish Kumar Gupta, Dominique Schols, Ramendra K. Singh	Exploring antiviral potency of N-1 substituted pyrimidines against HIV-1 and other DNA/RNA viruses: Design, synthesis, characterization, ADMET analysis, docking, molecular dynamics and biological activity.	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
12	Madhavi Sahadevan, Mullainathan Sundaram, Subramanian Karunagaran	Quantum mechanical approaches and molecular docking studies of metal based anticancer drugs cis-Diammine glycolato platinum and Diaminocyclohexane oxalatoplatinum structures.	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
12	Hany M. Abd El-Lateef, Mai M. Khalaf, Mahmoud Kandeel, Amer A. Amer, Antar A. Abdelhamid, Aly Abdou	Designing, characterization, biological, DFT, and molecular docking analysis for new FeAZD, NiAZD, and CuAZD complexes incorporating 1-(2-hydroxyphenylazo)- 2-naphthol (H2AZD).	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
12	Hai Duc Nguyen, Min-Sun Kim	Identification of promising inhibitory heterocyclic compounds against acetylcholinesterase using QSAR, ADMET, biological activity, and molecular docking.	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
12	Ibrahim H. Eissa, Reda G. Yousef, Hazem Elkady, Eslam B. Elkaeed, Aisha A. Alsfouk, Dalal Z. Husein, Ibrahim M. Ibrahim, Mostafa. A. Elhendawy, Murrell Godfrey, Ahmed M. Metwaly	Design, semi-synthesis, anti-cancer assessment, docking, MD simulation, and DFT studies of novel theobromine-based derivatives as VEGFR-2 inhibitors and apoptosis inducers.	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
12	Goncagül Serdaroglu, Nesimi Uludag, Elvan Üstün	An efficient new method of ytterbium(III) triflate catalysis approach to the synthesis of substituted pyrroles: DFT, ADMET, and molecular docking investigations.	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
12	Ning Wang, Jian-Guo Gao, Ming-Wei Wu	Molecular docking and molecular simulation studies for N-degron selectivity of chloroplastic ClpS from Chlamydomonas reinhardtii.	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
12	Kiran Bharat Lokhande, Ayushi Tiwari, Swapnil Gaikwad, Supriya Kore, Neelu Nawani, Minal Wani, K. Venkateswara Swamy, Sarika Vishnu Pawar	Computational docking investigation of phytocompounds from bergamot essential oil against Serratia marcescens protease and FabI: Alternative pharmacological strategy.	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
12	Jingyu Zhu, Dan Sun, Xintong Li, Lei Jia, Yanfei Cai, Yun Chen, Jian Jin, Li Yu	Developing new PI3Kγ inhibitors by combining pharmacophore modeling, molecular dynamic simulation, molecular docking, fragment-based drug design, and virtual screening.	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
12	Hazem Elkady, Abdelrahman A. Abuelkhir, Mahmoud Rashed, Mohammed S. Taghour, Mohammed A. Dahab, Hazem A. Mahdy, Alaa Elwan, Hanan A. Al-ghulikah, Eslam B. Elkaeed, Ibrahim M. Ibrahim, Dalal Z. Husein, Ahmed M. Metwaly, Ibrahim H. Eissa	New thiazolidine-2,4-diones as effective anti-proliferative and anti-VEGFR-2 agents: Design, synthesis, in vitro, docking, MD simulations, DFT, ADMET, and toxicity studies.	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
12	Patil Shivprasad Suresh, Veerbhan Kesarwani, Surekha Kumari, Ravi Shankar, Upendra Sharma	Bisbenzylisoquinolines from Cissampelos pareira L. as antimalarial agents: Molecular docking, pharmacokinetics analysis, and molecular dynamic simulation studies.	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
12	Zhongyuan Lyu, George Q. Huang	Cross-docking based factory logistics unitisation process: An approximate dynamic programming approach.	Eur. J. Oper. Res.	2023	DBLP DOI BibTeX RDF
12	Bin Ji 0001, Zheng Zhang, Samson S. Yu, Saiqi Zhou, Guohua Wu 0001	Modelling and heuristically solving many-to-many heterogeneous vehicle routing problem with cross-docking and two-dimensional loading constraints.	Eur. J. Oper. Res.	2023	DBLP DOI BibTeX RDF
12	Kyle Dunlap, Mark Mote, Kaiden Delsing, Kerianne L. Hobbs	Run Time Assured Reinforcement Learning for Safe Satellite Docking.	J. Aerosp. Inf. Syst.	2023	DBLP DOI BibTeX RDF
12	Pawan Gupta, Swati Gupta, Sukrat Sinha, Shanthy Sundaram, Vishnu K. Sharma, Anjana Munshi	In silico phytochemical repurposing of natural molecules as entry inhibitors against RBD of the spike protein of SARS-CoV-2 using molecular docking studies.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
12	Chenggang Shan, Yuanqing Xia, Yufeng Zhan, Jinhui Zhang	KubeAdaptor: A docking framework for workflow containerization on Kubernetes.	Future Gener. Comput. Syst.	2023	DBLP DOI BibTeX RDF
12	Iftikhar Aslam Tayubi, Inamul Hasan Madar	Identification of potential inhibitor targeting KRAS mutation in Papillary Thyroid Carcinoma through molecular docking and dynamic simulation analysis.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Arzu Mijit, Xiaona Wang, Yanlin Li, Hangwei Xu, Yingjun Chen, Weiwei Xue	Mapping synthetic binding proteins epitopes on diverse protein targets by protein structure prediction and protein-protein docking.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Shraddha Rana, Sinosh Skariyachan, Akshay Uttarkar, Vidya Niranjan	Carboxymuconolactone decarboxylase is a prospective molecular target for multi-drug resistant Acinetobacter baumannii-computational modeling, molecular docking and dynamic simulation studies.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Yanxia Liu, Wanqing Sun, Na Shen, Wenhua Hao, Huawei Xin, Fengyuan Che, Yulei Cui	Network pharmacology and molecular docking combined with widely targeted metabolomics to elucidate the potential compounds and targets of Euphorbia helioscopia seeds for the treatment of pulmonary fibrosis.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Jia-jun Luo, Xin-hua Chen, Peng-ying Liang, Zean Zhao, Ting Wu, Zhong-huang Li, Shanhe Wan, Jian Luo, Jian-xin Pang, Jia-jie Zhang, Yuan-xin Tian	Mechanism of anti-hyperuricemia of isobavachin based on network pharmacology and molecular docking.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Xiang Li, Mingzhi Zheng, Jue Hu, Yuanxiao Yang, Linhuizi Lu, Qinqin Zhao, Xiaohui Fan	Transcriptome, network analysis, and molecular docking approaches to elucidate the modes of action of Astragaloside IV against myocardial infarction with mitochondrial energy metabolism network-targeted regulation.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Roman S. Tumskiy, Anastasiia V. Tumskaia, Iraida Kolcunová, Rudy J. Richardson	SARS-CoV-2 proteases Mpro and PLpro: Design of inhibitors with predicted high potency and low mammalian toxicity using artificial neural networks, ligand-protein docking, molecular dynamics simulations, and ADMET calculations.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Yulong Shi, Xinben Zhang, Yanqing Yang, Tingting Cai, Cheng Peng, Leyun Wu, Liping Zhou, Jiaxin Han, Minfei Ma, Weiliang Zhu, Zhijian Xu	D3CARP: a comprehensive platform with multiple-conformation based docking, ligand similarity search and deep learning approaches for target prediction and virtual screening.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Lijuan Lv, Xiangpei Wang, Hongmei Wu	Assessment of palmitic acid toxicity to animal hearts and other major organs based on acute toxicity, network pharmacology, and molecular docking.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Fengming He, Xiumei Wang, Qiaoqiong Wu, Shunzhi Liu, Yin Cao, Xiaodan Guo, Sihang Yin, Na Yin, Baicun Li, Meijuan Fang	Identification of potential ATP-competitive cyclin-dependent kinase 1 inhibitors: De novo drug generation, molecular docking, and molecular dynamics simulation.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Maryam Jama, Marawan Ahmed, Anna Jutla, Carson Wiethan, Jitendra Kumar, Tae Chul Moon, Frederick West, Michael Overduin, Khaled H. Barakat	Discovery of allosteric SHP2 inhibitors through ensemble-based consensus molecular docking, endpoint and absolute binding free energy calculations.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Priyanka Samanta, Robert J. Doerksen	Identifying FmlH lectin-binding small molecules for the prevention of Escherichia coli-induced urinary tract infections using hybrid fragment-based design and molecular docking.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Alomgir Hossain, Md Ekhtiar Rahman, Md Siddiqur Rahman, Khondokar Nasirujjaman, Mohammad Nurul Matin, Md. Omar Faruqe, Muhammad Fazle Rabbee	Identification of medicinal plant-based phytochemicals as a potential inhibitor for SARS-CoV-2 main protease (Mpro) using molecular docking and deep learning methods.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Piyush Kumar Yadav, Suchitra Singh, Ajay Kumar Singh	'3D-QSAR-based, pharmacophore modelling, virtual screening, and molecular docking studies for identification of hypoxia-inducible factor-1 inhibitor with potential bioactivity.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Ann Rann Wong, Angela Wei Hong Yang, Harsharn Gill, George Binh Lenon, Andrew Hung	Mechanisms of Nelumbinis folium targeting PPARγ for weight management: A molecular docking and molecular dynamics simulations study.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Goverdhan Lanka, Darakhshan Begum, Suvankar Banerjee, Nilanjan Adhikari, Yogeeswari P, Balaram Ghosh	Pharmacophore-based virtual screening, 3D QSAR, Docking, ADMET, and MD simulation studies: An in silico perspective for the identification of new potential HDAC3 inhibitors.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Qiaozhen Meng, Fei Guo 0001, Ercheng Wang, Jijun Tang	ComDock: A novel approach for protein-protein docking with an efficient fusing strategy.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Rahul Singh, Parvin Kumar, Jayant Sindhu, Meena Devi, Ashwani Kumar, Sohan Lal, Devender Singh	Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Anish Nag, Adhiraj Dasgupta, Sutirtha Sengupta, Tapan Kumar Lai, Krishnendu Acharya	An in-silico pharmacophore-based molecular docking study to evaluate the inhibitory potentials of novel fungal triterpenoid Astrakurkurone analogues against a hypothetical mutated main protease of SARS-CoV-2 virus.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Mayasah Al-Nema, Anand Gaurav, Vannajan Sanghiran Lee	Designing of 2,3-dihydrobenzofuran derivatives as inhibitors of PDE1B using pharmacophore screening, ensemble docking and molecular dynamics approach.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
12	Liang Gong, Yingxin Wu, Bishu Gao, Yefeng Sun, Xinyi Le, Chengliang Liu 0001	Real-Time Dynamic Planning and Tracking Control of Auto-Docking for Efficient Wireless Charging.	IEEE Trans. Intell. Veh.	2023	DBLP DOI BibTeX RDF
12	Saeid Nasrollahi, Hasan Hosseininasab, Mohammad Bagher Fakhrzad, Mahboobeh Honarvar	A multi-stage stochastic model for designing a linked cross-docking distribution network with heterogeneous trucks.	Oper. Res.	2023	DBLP DOI BibTeX RDF
12	Tianyi Liu, Diansheng Li	Study on the new implementation mode of cross-docking based on blockchain technology.	Comput. Ind. Eng.	2023	DBLP DOI BibTeX RDF
12	Brennica Marlow, Georg Kuenze, Jens Meiler, Julia Koehler Leman	Docking cholesterol to integral membrane proteins with Rosetta.	PLoS Comput. Biol.	2023	DBLP DOI BibTeX RDF
12	William Sheffler, Erin C. Yang, Quinton Dowling, Yang Hsia, Chelsea N. Fries, Jenna Stanislaw, Mark D. Langowski, Marisa Brandys, Zhe Li, Rebecca Skotheim, Andrew J. Borst, Alena Khmelinskaia, Neil P. King, David Baker	Fast and versatile sequence-independent protein docking for nanomaterials design using RPXDock.	PLoS Comput. Biol.	2023	DBLP DOI BibTeX RDF
12	Guzel Minibaeva, Aleksandra Ivanova, Pavel G. Polishchuk	EasyDock: customizable and scalable docking tool.	J. Cheminformatics	2023	DBLP DOI BibTeX RDF
12	Taoufik Akabli, Hamid Toufik, Mourad Stitou, Fatima Lamchouri	Docking study and QSAR analysis based on the artificial neural network and multiple linear regression of novel harmine derivatives.	Int. J. Comput. Aided Eng. Technol.	2023	DBLP DOI BibTeX RDF
12	João V. R. de Andrade, Bruno J. T. Fernandes, André R. L. C. Izídio, Nilson M. da Silva Filho, Francisco Cruz 0002	Vessel Velocity Estimation and Docking Analysis: A Computer Vision Approach.	Algorithms	2023	DBLP DOI BibTeX RDF
12	Mohammad Amin Amani, Mohammad Mahdi Nasiri	A novel cross docking system for distributing the perishable products considering preemption: a machine learning approach.	J. Comb. Optim.	2023	DBLP DOI BibTeX RDF
12	João Correia, Luís Louro, Sérgio Monteiro, Wolfram Erlhagen, Estela Bicho	Navigation and docking maneuvers control of an autonomous omnidirectional platform in a dynamic internal logistics environment.	ICARSC	2023	DBLP DOI BibTeX RDF
12	Zesheng Lin, Wen Peng, Chunan Cai, Songjie Shu, Xinnan Luo, Liuqing Sun	To explore the molecular mechanism of Ginkgo biloba combined with wild chrysanthemum in anti-periodontitis based on network pharmacology and molecular docking.	ISAIMS	2023	DBLP DOI BibTeX RDF
12	Tianjiao Li, Bijun Cheng	Analysis of the mechanism of alliin and allicin against SARS-CoV-2S/ACE2 and SARS-CoV-2 Mpro based on molecular docking and molecular dynamics.	ISAIMS	2023	DBLP DOI BibTeX RDF
12	Shuideng Wang, Zejie Yu, Chaojian Hou, Kun Wang, Lixin Dong	Rendezvous and Docking of Magnetic Helical Microrobots Along Arc Orbits for Field-directed Assembly and Disassembly.	ICRA	2023	DBLP DOI BibTeX RDF
12	Rakesh Vvekanandan, Dongsik Chang, Geoffrey A. Hollinger	Autonomous Underwater Docking using Flow State Estimation and Model Predictive Control.	ICRA	2023	DBLP DOI BibTeX RDF
12	Gedaliah Knizhnik, Peihan Li, Mark Yim, M. Ani Hsieh	Flow-Based Rendezvous and Docking for Marine Modular Robots in Gyre-Like Environments.	ICRA	2023	DBLP DOI BibTeX RDF
12	Kevin Crampon, Alexis Giorkallos, Stéphanie Baud, Luiz Angelo Steffenel	Convolutional graph neural network training scalability for molecular docking.	PDP	2023	DBLP DOI BibTeX RDF
12	Katsuyoshi Tsujita	A feasible study on the model predictive control for docking approach of small spacecraft using thrusters and a control moment gyro.	AIM	2023	DBLP DOI BibTeX RDF
12	Teng-Sheng Su, Shi-Pei Lin, Shan-Ru Hu, Hui-Ting Liang	An Efficient Pallet Layout Planning of Conveyor-Like AGV System in the Omni-Channel Cross-Docking Operation.	IIAI-AAI	2023	DBLP DOI BibTeX RDF
12	Tejaswini Jatti, Nidhi Maniyal, Sahana Mouli, Rashmi Shenoy, Savithri Bhat	Molecular Docking and ADMET of Levodopa against Leucine-Rich Repeat Kinases, and In-Vitro Mobility Analysis in C. Elegans for Parkinson's Disease.	BIBE	2023	DBLP DOI BibTeX RDF
12	Christopher Petersen, Ryan James Caverly, Sean Phillips, Avishai Weiss	Safe and Constrained Rendezvous, Proximity Operations, and Docking.	ACC	2023	DBLP DOI BibTeX RDF
12	Tianheng Ma, Shumin Chen, Liang Ruan, Yuanxin Xu	A Vision-Integrated Navigation Method in AUV Terminal Mobile Docking Based on Factor Graph Optimization.	CACRE	2023	DBLP DOI BibTeX RDF
12	Changqing Cheng, Yongchun Xie, Zhang Qiang, Zhang Hao	A Fault Handling Scheme for Remote Guidance of Autonomous Quick Rendezvous and Docking.	CACRE	2023	DBLP DOI BibTeX RDF
12	Loubna Taidi, Amal A. M. Maurady, Rajae Chahboune	Dual inhibitors of cyclooxygenase-2 and 5-lipoxygenase with molecular docking study.	NISS	2023	DBLP DOI BibTeX RDF
12	Daniel Araújo de Medeiros, Gabin Schieffer, Jacob Wahlgren, Ivy Bo Peng	A GPU-Accelerated Molecular Docking Workflow with Kubernetes and Apache Airflow.	ISC Workshops	2023	DBLP DOI BibTeX RDF
12	Alexandru Rinciog, Jakob Pfrommer, Hardik Rathod, Anne Meyer, Natalia Ogorelysheva, Anna Vasileva	CROSSStacks: A Dataset and a Simulative Study of Storage Allocation Strategies for Cross-Docking Block-Stacking Warehouses.	WSC	2023	DBLP DOI BibTeX RDF
12	Leonardo Solis-Vasquez, Edward Mascarenhas, Andreas Koch 0001	Experiences Migrating CUDA to SYCL: A Molecular Docking Case Study.	IWOCL	2023	DBLP DOI BibTeX RDF
12	Lan Yao, Tao Jiang, Xiumin Li, Jianwen Yin	Reconfigurable Mobile Robots Robust Segment Reconfiguration Docking Strategy.	IECON	2023	DBLP DOI BibTeX RDF
12	Huijie Dong, Chunyang Zhao, Tiezhu Qiao, Jian Wang 0064, Di Chen, Yan Meng, Junzhi Yu	Design of a Novel Autonomous Docking System With a Supporting Robotic Fish.	RCAR	2023	DBLP DOI BibTeX RDF
12	Weijun Wang, Dongjin Li, Yan Hu, Chenkun Qi, Feng Gao 0011	Hardware-In-The-Loop Ground Experimental System of Lunar Orbit Docking for Sample Return.	RCAR	2023	DBLP DOI BibTeX RDF
12	Samuel Arditti, Felix Habert, Ozge Ozlem Saracbasi, George Walker, Tom Carlson	Tackling the Duality of Obstacles and Targets in Shared Control Systems: A Smart Wheelchair Table-Docking Example.	SMC	2023	DBLP DOI BibTeX RDF
12	Zhiwei Yang, Fei Zhang, Weiwei Shang 0001, Chenyu Chaoxia	Design of Autonomous Fire Hose Docking System for Intelligent Fire-Fighting Robots.	RICAI	2023	DBLP DOI BibTeX RDF
12	Dajin Zhang, Tong Xin, Xiangyan Xu, Yudong Wang, Meiyun Shi, Yajun Liu, Ruixin Ma, Hongyu Xue	Virtual Screening of Iridoids SGLT2 Inhibitors Based on Molecular Docking and Pharmacophore Model.	BIBM	2023	DBLP DOI BibTeX RDF
12	Liwen Fu, Zu Gao, Huiyan Long, Xiuyang Li	To Explore the Mechanism of Shenling Baizhu San in the Treatment of Chronic Obstructive Pulmonary Disease Based on Network Pharmacology and Molecular Docking Technology.	BIBM	2023	DBLP DOI BibTeX RDF
12	Wenqi Shi, Mio Murakoso, Xiaoyan Guo, Linxi Xiong, Matthew Chen, May D. Wang	Effective Surrogate Models for Docking Scores Prediction of Candidate Drug Molecules on SARS-CoV-2 Protein Targets.	BIBM	2023	DBLP DOI BibTeX RDF
12	Wenqi Shi, Mio Murakoso, Xiaoyan Guo, May D. Wang	Development of Interpretable Machine Learning Models for COVID-19 Drug Target Docking Scores Prediction.	BIBM	2023	DBLP DOI BibTeX RDF
12	Yunli Wang, Jiahao Chen, Yan Li, Yawei Qu, Linhao Yao, Yang Zhang	Pathogenesis of the salivation and prediction of traditional Chinese medicine prescription:A study based on bioinformatics and molecular docking.	BIBM	2023	DBLP DOI BibTeX RDF
12	Shiyao Chen, Shuang Zhang, Rufan Cao, Xinyu Zhang, Liangqing Guo, Xiaochun Han	The Exploration of the Mechanism of Qiwei Baizhu San in the Treatment of Type 2 Diabetes Based on Network Pharmacology Integrating Macromolecular Docking.	BIBM	2023	DBLP DOI BibTeX RDF
12	Ruijia Wang, YiWu Sun, Yujie Luo, Shaochuan Li, Cheng Yang, Xingyi Cheng, Hui Li, Chuan Shi, Le Song	Injecting Multimodal Information into Rigid Protein Docking via Bi-level Optimization.	NeurIPS	2023	DBLP BibTeX RDF
12	Long Qi, Shanliang Xue, Ruxue Ma, Peng Hong	Pose Optimization Method for Cylindrical Part Docking based on SOMA-NSGAII.	EITCE	2023	DBLP DOI BibTeX RDF
12	Dong Zhang, Mingjian Shi, Jiangchuan Ding, Zehua Zhang	Predicting the trajectory of drogue based on long short-term memory neural network for air refueling docking phase.	EITCE	2023	DBLP DOI BibTeX RDF
12	Lin Liu, Torin Adamson, Lydia Tapia, Bruna Jacobson	Player Exploration Patterns in Interactive Molecular Docking with Electrostatic Visual Cues.	MIG	2023	DBLP DOI BibTeX RDF
12	Jafar Hamad, Alessio Nocera, Vincenzo Ferrari	Handling and Docking of the Da Vinci Surgical Robot Using Mixed Reality.	MetroXRAINE	2023	DBLP DOI BibTeX RDF
12	Gabriele Corso, Hannes Stärk, Bowen Jing, Regina Barzilay, Tommi S. Jaakkola	DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking.	ICLR	2023	DBLP BibTeX RDF
12	Yangtian Zhang, Huiyu Cai, Chence Shi, Jian Tang 0005	E3Bind: An End-to-End Equivariant Network for Protein-Ligand Docking.	ICLR	2023	DBLP BibTeX RDF
12	Maurício Dorneles Caldeira Balboni, Oscar Emilio Arrúa Arce, Adriano Velasque Werhli, Karina dos Santos Machado	Feature Selection Investigation in Machine Learning Docking Scoring Functions.	BSB	2023	DBLP DOI BibTeX RDF
12	André Flores dos Santos, Mirkos Ortiz Martins, Mariana Zancan Tonel, Solange Binotto Fagan	Evaluating the Molecular - Electronic Structure and the Antiviral Effect of Functionalized Heparin on Graphene Oxide Through Ab Initio Computer Simulations and Molecular Docking.	BSB	2023	DBLP DOI BibTeX RDF
12	Gilberto Tura Diano, Richard Himmiwat, Katrina Adajar, Marnnela Guinto, Elvira Bolinget, Marineil Gomez, Lemmuel Tayo	In silico Molecular Docking Studies and MM/GBSA Analysis of Select Conotoxin O1 peptides with mas-related G protein coupled receptor X2.	ICBRA	2023	DBLP DOI BibTeX RDF
12	Alisha Marcelle C. Aquino, Lemmuel L. Tayo, Peter Matthew Paul Fowler	Molecular Docking Studies of Coronavirinae with Different Toll-Like Receptors (TLR 1-10).	ICBRA	2023	DBLP DOI BibTeX RDF
12	Ryan Christian Mailem, Lemmuel Lara Tayo, Peter Matthew Paul Fowler	Molecular Docking and Simulation Studies of Cytokine and Immune Receptors with Vitex Negundo Metabolites.	ICBRA	2023	DBLP DOI BibTeX RDF
12	Joseph Breeden, Dimitra Panagou	Guaranteed Safe Spacecraft Docking With Control Barrier Functions.	IEEE Control. Syst. Lett.	2022	DBLP DOI BibTeX RDF
12	Kyle Dunlap, Michael Hibbard, Mark Mote, Kerianne Hobbs	Comparing Run Time Assurance Approaches for Safe Spacecraft Docking.	IEEE Control. Syst. Lett.	2022	DBLP DOI BibTeX RDF
12	Ahmet Canberk Manav, Ismail Lazoglu, Eren Aydemir	Adaptive Path-Following Control for Autonomous Semi-Trailer Docking.	IEEE Trans. Veh. Technol.	2022	DBLP DOI BibTeX RDF
12	Emmanouil E. Zachariadis, Amalia I. Nikolopoulou, Eleftherios G. Manousakis, Panagiotis P. Repoussis, Christos D. Tarantilis	The vehicle routing problem with capacitated cross-docking.	Expert Syst. Appl.	2022	DBLP DOI BibTeX RDF
12	Tarik Chargui, Abdelghani Bekrar, Mohamed Reghioui, Damien Trentesaux	Scheduling trucks and storage operations in a multiple-door cross-docking terminal considering multiple storage zones.	Int. J. Prod. Res.	2022	DBLP DOI BibTeX RDF
12	Yong Zhao, Tao Yang, Honghao Yue, Xiaoze Yang, Dong Bai, Fei Yang	Design and Analysis of a New Deployable Docking Mechanism for Microsatellites.	Remote. Sens.	2022	DBLP DOI BibTeX RDF
12	Chuang Liu 0004, Xiaokui Yue, Jianqiao Zhang, Keke Shi	Active Disturbance Rejection Control for Delayed Electromagnetic Docking of Spacecraft in Elliptical Orbits.	IEEE Trans. Aerosp. Electron. Syst.	2022	DBLP DOI BibTeX RDF
12	Zikang Su, Yiheng Liu, Honglun Wang	Probe Dynamics Direct Control for Aerial Recovery With Preassigned Docking Performance.	IEEE Trans. Aerosp. Electron. Syst.	2022	DBLP DOI BibTeX RDF
12	Yufeng Gao, Dongyu Li, Shuzhi Sam Ge	Time-Synchronized Tracking Control for 6-DOF Spacecraft in Rendezvous and Docking.	IEEE Trans. Aerosp. Electron. Syst.	2022	DBLP DOI BibTeX RDF
12	Yugang Liu	A Laser Intensity Based Autonomous Docking Approach for Mobile Robot Recharging in Unstructured Environments.	IEEE Access	2022	DBLP DOI BibTeX RDF
12	Asefeh Hasani Goodarzi, Eleen Diabat, Armin Jabbarzadeh, Marc Paquet	An M/M/c queue model for vehicle routing problem in multi-door cross-docking environments.	Comput. Oper. Res.	2022	DBLP DOI BibTeX RDF