Search results for "docking"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
30	Imre Pechan, Béla Fehér	Molecular Docking on FPGA and GPU Platforms.	FPL	2011	DBLP DOI BibTeX RDF	FPGA vs, AutoDock, bioinformatics, GPU, hardware acceleration, molecular docking
30	Haiyun Lu, Shamima Banu Bte Sm Rashid, Hao Li 0032, Wee Kheng Leow, Yih-Cherng Liou	Knowledge-Guided Docking of Flexible Ligands to SH2 Domain Proteins.	BIBE	2010	DBLP DOI BibTeX RDF	SH2 Domain, Flexible Docking
30	Lincong Wang	The Geometric and Electrostatic Properties of Binding Cavities and Their Usage in Protein-Ligand Docking.	FCST	2010	DBLP DOI BibTeX RDF	electrostatic interaction, Scoring function, Protein-ligand docking
30	Ying-Tsang Lo, Yueh-Lin Tsai, Hsin-Wei Wang, Yu-Ping Hsu, Tun-Wen Pai	Using Solid Angles to Detect Protein Docking Regions by CUDA Parallel Algorithms.	ISPA	2010	DBLP DOI BibTeX RDF	protein docking, solid-angle, surface complementary, antigen-antibody complex, component, CUDA
30	Xiyuan Hou, Olga Sourina	Haptic Rendering Algorithm for Biomolecular Docking with Torque Force.	CW	2010	DBLP DOI BibTeX RDF	biomolecular docking, torque feedbac, haptic rendering
30	Thomas Bourquard, Julie Bernauer, Jérôme Azé, Anne Poupon	Comparing Voronoi and Laguerre Tessellations in the Protein-Protein Docking Context.	ISVD	2009	DBLP DOI BibTeX RDF	protein-protein docking, laguerre tesselation, voronoi tesselation, scoring function
30	Chong-Min Kim, Chung In Won, Joonghyun Ryu, Jae-Kwan Kim 0001, Jong Bhak, Deok-Soo Kim	Protein-Ligand Docking Based on ss-shape.	ISVD	2009	DBLP DOI BibTeX RDF	ß-shape, pocket, Voronoi diagram, Protein-ligand docking
30	Jorge Tavares, Alexandru-Adrian Tantar, Nouredine Melab, El-Ghazali Talbi	The Impact of Local Search on Protein-Ligand Docking Optimization.	HIS	2008	DBLP DOI BibTeX RDF	local search, mutation, molecular docking, Locality analysis
30	Vijayarangan Gopalan, Abdollah Homaifar, M. Reza Salami, R. W. Dabney, Bijan Sayyarrodsari	Fuzzy genetic controllers for the autonomous rendezvous and docking problem.	SAC	1995	DBLP DOI BibTeX RDF	genetic algorithm, fuzzy, transportation, docking
30	Yong L. Xiao, Donald E. Williams	Molecular docking using genetic algorithms.	SAC	1994	DBLP DOI BibTeX RDF	intermolecular interctions, genetic algorithms, function optimization, molecular docking
24	Hongwei Zhou, Wai-Ping Lai, Zhiqiang Zhang, Wai-Kee Li, Hon-Yeung Cheung	Computational study on the molecular inclusion of andrographolide by cyclodextrin.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF	Andrographolide, Cyclodextrin, Inclusion complex, Hydrogen bond
24	Jufang Shan, Jie J. Zheng	Optimizing Dvl PDZ domain inhibitor by exploring chemical space.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF	Chemical space, PDZ domain inhibitors, Wnt signaling pathway, SAR, Virtual screening, NMR
24	Ka-Wai Kwok, Loi Wah Sun, Valentina Vitiello, David R. C. James, George P. Mylonas, Ara Darzi, Guang-Zhong Yang	Perceptually docked control environment for multiple microbots: application to the gastric wall biopsy.	IROS	2009	DBLP DOI BibTeX RDF
24	Alex Couture-Beil, Richard T. Vaughan	Adaptive mobile charging stations for multi-robot systems.	IROS	2009	DBLP DOI BibTeX RDF
24	Pil Woo Chun, Jamin Islam, Valeri Kirischian, Lev Kirischian	Improving Cost-Effectiveness Using a Micro-level Static Architecture for Stream Applications.	DELTA	2008	DBLP DOI BibTeX RDF	FPGA, ASIC, cost-effectiveness, run-time reconfiguration, stream application
24	Pedro Barahona, Ludwig Krippahl	A Constraint Programming Approach to Bioinformatics Structural Problems.	PADL	2007	DBLP DOI BibTeX RDF
24	Houxiang Zhang, Shengyong Chen, Wanliang Wang, Jianwei Zhang 0001, Guanghua Zong	Runtime reconfiguration of a modular mobile robot with serial and parallel mechanisms.	IROS	2007	DBLP DOI BibTeX RDF
24	Gwyn S. Skone, Stephen Cameron	Protein Structure Computation.	FBIT	2007	DBLP DOI BibTeX RDF
24	Shayla Ley, Sherif A. Elfayoumy	Cross Dock Scheduling Using Genetic Algorithms.	CIRA	2007	DBLP DOI BibTeX RDF
24	Jun Li, Achim J. Lilienthal, Tomás Martínez-Marín, Tom Duckett	Q-RAN: A Constructive Reinforcement Learning Approach for Robot Behavior Learning.	IROS	2006	DBLP DOI BibTeX RDF
24	Olena Borzenko, Wei Xu, Mark Obsniuk, Arjun Chopra, Piotr Jasiobedzki, Michael R. M. Jenkin, Yves Lespérance	Lights and Camera: Intelligently Controlled Multi-channel Pose Estimation System.	ICVS	2006	DBLP DOI BibTeX RDF
24	Nicolas Jacq, Vincent Breton, Hsin-Yen Chen, Li-Yung Ho, Martin Hofmann 0009, Hurng-Chun Lee, Yannick Legré, Simon C. Lin, Astrid Maaß, Emmanuel Medernach, Ivan Merelli, Luciano Milanesi, Giulio Rastelli, Matthieu Reichstadt, Jean Salzemann, Horst Schwichtenberg, Mahendrakar Sridhar, Vinod Kasam, Ying-Ta Wu, Marc Zimmermann 0001	Grid-Enabled High Throughput Virtual Screening.	GCCB	2006	DBLP DOI BibTeX RDF	large scale grids, avian influenza, virtual screening, malaria
24	Oliver Korb, Thomas Stützle, Thomas E. Exner	PLANTS: Application of Ant Colony Optimization to Structure-Based Drug Design.	ANTS Workshop	2006	DBLP DOI BibTeX RDF
24	Holger Merlitz, Wolfgang Wenzel	High Throughput in-silico Screening against Flexible Protein Receptors.	ICCSA (3)	2004	DBLP DOI BibTeX RDF
24	David B. Janes, Subhasis Ghosh, Jaewon Choi, Saurabh Lodha	Circuit Characteristics of Molecular Electronic Components.	ASAP	2003	DBLP DOI BibTeX RDF
23	Jorge Tavares, Alexandru-Adrian Tantar, Nouredine Melab, El-Ghazali Talbi	The Influence of Mutation on Protein-Ligand Docking Optimization: A Locality Analysis.	PPSN	2008	DBLP DOI BibTeX RDF
23	Alexander V. Gaiday, Igor A. Levandovskiy, Kendall G. Byler, Tatyana E. Shubina	Mechanism of Influenza A M2 Ion-Channel Inhibition: A Docking and QSAR Study.	ICCS (2)	2008	DBLP DOI BibTeX RDF	Influenza A, ion-channel inhibition, antiviral drugs, cage compounds, QSAR
23	Bruno Daunay, Alain Micaelli, Stephane Régnier	6 DOF haptic feedback for molecular docking using wave variables.	ICRA	2007	DBLP DOI BibTeX RDF
23	Bruno Daunay, Alain Micaelli, Stephane Régnier	Energy-field reconstruction for haptic-based molecular docking using energy minimization processes.	IROS	2007	DBLP DOI BibTeX RDF
23	Akira Nukada, Yuichiro Hourai, Akira Nishida, Yutaka Akiyama	High Performance 3D Convolution for Protein Docking on IBM Blue Gene.	ISPA	2007	DBLP DOI BibTeX RDF
23	Yubin Ji, Ran Tian, Wenhan Lin	QSAR and Molecular Docking Study of a Series of Combretastatin Analogues Tubulin Inhibitors.	LSMS (2)	2007	DBLP DOI BibTeX RDF
23	Chris McCarthy, Nick Barnes	A Robust Docking Strategy for a Mobile Robot using Flow Field Divergence.	IROS	2006	DBLP DOI BibTeX RDF
23	Stefan Janson, Daniel Merkle	A New Multi-objective Particle Swarm Optimization Algorithm Using Clustering Applied to Automated Docking.	Hybrid Metaheuristics	2005	DBLP DOI BibTeX RDF
23	Sagnika Sen, Haluk Demirkan, Michael Goul	Towards a Verifiable Checkpointing Scheme for Agent-Based Interorganizational Workflow System "Docking Station" Standards.	HICSS	2005	DBLP DOI BibTeX RDF
23	A. Beatriz Garmendia-Doval, S. David Morley, Szilveszter Juhos	Post Docking Filtering Using Cartesian Genetic Programming.	Artificial Evolution	2003	DBLP DOI BibTeX RDF
23	Matthijs L. A. Hakkennes, Francesco Buda, Sylvestre Bonnet	MetalDock: An Open Access Docking Tool for Easy and Reproducible Docking of Metal Complexes.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF
23	Joan Esteba, Patryk Cieslak, Narcís Palomeras, Pere Ridao	Managed Surge Controller: A Docking Algorithm for a Non-Holonomic AUV (Sparus II) in the Presence of Ocean Currents for a Funnel-Shaped Docking Station.	Sensors	2023	DBLP DOI BibTeX RDF
23	Bin Huang, Boli Zhou, Hongsen Pang, Jian Xu 0005, Hongbin Fang	A Reliable Docking Mechanism and Close-Range Docking Algorithm for Modular Reconfigurable Robots.	ICMRE	2023	DBLP DOI BibTeX RDF
23	Yang Liu 0236, Xiaocong Yang, Jianhong Gan, Shuang Chen, Zhixiong Xiao, Yang Cao	CB-Dock2: improved protein-ligand blind docking by integrating cavity detection, docking and homologous template fitting.	Nucleic Acids Res.	2022	DBLP DOI BibTeX RDF
23	Sara Sarfaraz, Iqra Muneer, Haiyan Liu	Combining fragment docking with graph theory to improve ligand docking for homology model structures.	J. Comput. Aided Mol. Des.	2020	DBLP DOI BibTeX RDF
23	Joseph A. Morrone, Jeffrey K. Weber, Tien Huynh, Heng Luo 0002, Wendy D. Cornell	Combining Docking Pose Rank and Structure with Deep Learning Improves Protein-Ligand Binding Mode Prediction over a Baseline Docking Approach.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
23	Wen-Ling Ye, Chao Shen, Guo-Li Xiong, Jun-Jie Ding, Ai-Ping Lu, Tingjun Hou, Dong-Sheng Cao 0001	Improving Docking-Based Virtual Screening Ability by Integrating Multiple Energy Auxiliary Terms from Molecular Docking Scoring.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
23	Jinfang Zheng, Xu Hong, Juan Xie, Xiaoxue Tong, Shiyong Liu	P3DOCK: a protein-RNA docking webserver based on template-based and template-free docking.	Bioinform.	2020	DBLP DOI BibTeX RDF
23	Ren Kong, Guangbo Yang, Rui Xue, Ming Liu, Feng Wang, Jianping Hu, Xiaoqiang Guo, Shan Chang	COVID-19 Docking Server: a meta server for docking small molecules, peptides and antibodies against potential targets of COVID-19.	Bioinform.	2020	DBLP DOI BibTeX RDF
23	Antonio Serrano, Baldomero Imbernón, Horacio Pérez Sánchez, José M. Cecilia, Andrés Bueno-Crespo, José L. Abellán	QN-Docking: An innovative molecular docking methodology based on Q-Networks.	Appl. Soft Comput.	2020	DBLP DOI BibTeX RDF
23	Tarik Chargui	Optimisation et simulation des opérations de cross-docking dans le contexte de l'Internet Physique. (Optimization and simulation of cross-docking operations in the Physical Internet context).		2020	RDF
23	Gang Wang, Zhijie Xie, Xingke Mu, Shaozhen Li, Fei Yang 0002, Honghao Yue, Shengyuan Jiang	Docking Strategy for a Space Station Container Docking Device Based on Adaptive Sensing.	IEEE Access	2019	DBLP DOI BibTeX RDF
23	Piyush Agrawal, Harinder Singh, Hemant Kumar Srivastava, Sandeep Singh, Gaurav Kishore, Gajendra P. S. Raghava	Benchmarking of different molecular docking methods for protein-peptide docking.	BMC Bioinform.	2019	DBLP DOI BibTeX RDF
23	Maria Elisa Ruiz Echartea	Pairwise and Multi-Component Protein-Protein Docking Using Exhaustive Branch-and-Bound Tri-Dimensional Rotational Searches. (Docking protéique par paire et à plusieurs composants, à l'aide d'une exploration systématique de l'espace tri-dimensionnel des rotations par un algorithme de séparation et évaluation).		2019	RDF
23	Pei Zhou, Botong Li, Yumeng Yan, Bowen Jin, Libang Wang, Sheng-You Huang	Hierarchical Flexible Peptide Docking by Conformer Generation and Ensemble Docking of Peptides.	J. Chem. Inf. Model.	2018	DBLP DOI BibTeX RDF
23	Tomohiro Ban, Masahito Ohue, Yutaka Akiyama	Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem.	Comput. Biol. Chem.	2018	DBLP DOI BibTeX RDF
23	Arno G. Stefani	Nonparametric and Nonasymptotic Confidence Intervals for Estimation of Mutual Information with Applications in Protein-Protein Docking Analysis (Nichtparametrische und nichtasymptotische Konfidenzintervalle zur Schätzung der wechselseitigen Information mit Anwendungen in der Protein-Protein-Docking-Analyse) (PDF / PS)		2018	RDF
23	Hiba Alogheli, Gustav Olanders, Wesley Schaal, Peter Brandt, Anders Karlén	Docking of Macrocycles: Comparing Rigid and Flexible Docking in Glide.	J. Chem. Inf. Model.	2017	DBLP DOI BibTeX RDF
23	Yuanbao Ai, Lingling Yu, Xiao Tan, Xiaoying Chai, Sen Liu	Discovery of Covalent Ligands via Noncovalent Docking by Dissecting Covalent Docking Based on a "Steric-Clashes Alleviating Receptor (SCAR)" Strategy.	J. Chem. Inf. Model.	2016	DBLP DOI BibTeX RDF
23	Mutasem O. Taha, Maha Habash, Mohammad A. Khanfar	The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators.	J. Comput. Aided Mol. Des.	2014	DBLP DOI BibTeX RDF
23	Eric Therrien, Nathanael Weill, Anna Tomberg, Christopher R. Corbeil, Devin Lee, Nicolas Moitessier	Docking Ligands into Flexible and Solvated Macromolecules, 7. Impact of Protein Flexibility and Water Molecules on Docking-Based Virtual Screening Accuracy.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
23	Joshua Pottel, Eric Therrien, James L. Gleason, Nicolas Moitessier	Docking Ligands into Flexible and Solvated Macromolecules. 6. Development and Application to the Docking of HDACs and other Zinc Metalloenzymes Inhibitors.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
23	Khaled M. Elokely, Robert J. Doerksen	Docking Challenge: Protein Sampling and Molecular Docking Performance.	J. Chem. Inf. Model.	2013	DBLP DOI BibTeX RDF
23	Claudia Beato, Andrea Beccari, Carlo Cavazzoni, Simone Lorenzi, Gabriele Costantino	Use of Experimental Design To Optimize Docking Performance: The Case of LiGenDock, the Docking Module of Ligen, a New De Novo Design Program.	J. Chem. Inf. Model.	2013	DBLP DOI BibTeX RDF
23	Douglas R. Houston, Malcolm D. Walkinshaw	Consensus Docking: Improving the Reliability of Docking in a Virtual Screening Context.	J. Chem. Inf. Model.	2013	DBLP DOI BibTeX RDF
23	Jan Van Belle	A Holonic Logistics Execution System for Cross-docking (Een holonisch logistiek uitvoeringssysteem voor cross-docking). (PDF / PS)		2013	RDF
23	Sushil Kumar Mishra, Jan Adam, Michaela Wimmerová, Jaroslav Koca	In Silico Mutagenesis and Docking Study of Ralstonia solanacearum RSL Lectin: Performance of Docking Software To Predict Saccharide Binding.	J. Chem. Inf. Model.	2012	DBLP DOI BibTeX RDF
23	Alessandra Nurisso, Juan Bravo, Pierre-Alain Carrupt, Antoine Daina	Molecular Docking Using the Molecular Lipophilicity Potential as Hydrophobic Descriptor: Impact on GOLD Docking Performance.	J. Chem. Inf. Model.	2012	DBLP DOI BibTeX RDF
23	Hirohito Shibata, Kengo Omura	Docking window framework: supporting multitasking by docking windows.	APCHI	2012	DBLP DOI BibTeX RDF
23	Ankur Dhanik, John S. McMurray, Lydia E. Kavraki	Auto dock-based incremental docking protocol to improve docking of large ligands.	BIBM Workshops	2012	DBLP DOI BibTeX RDF
23	Mutasem O. Taha, Maha Habash, Zeina Al-Hadidi, Amal Al-Bakri, Khaled Younis, Suhaib Sisan	Docking-Based Comparative Intermolecular Contacts Analysis as New 3-D QSAR Concept for Validating Docking Studies and in Silico Screening: NMT and GP Inhibitors as Case Studies.	J. Chem. Inf. Model.	2011	DBLP DOI BibTeX RDF
23	Anis Bessadok	La multiplicité de transport de la P-glycoprotéine : Etudes de modélisation comparative et de docking au sein de la famille des protéines ABC. (The multispecificity of transport of P-glycoprotein: Comparative modeling and docking studies within the family of ABC proteins).		2011	RDF
23	Christopher R. Corbeil, Nicolas Moitessier	Docking Ligands into Flexible and Solvated Macromolecules. 3. Impact of Input Ligand Conformation, Protein Flexibility, and Water Molecules on the Accuracy of Docking Programs.	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
23	Thy-Hou Lin, Guan-Liang Lin	An Anchor-Dependent Molecular Docking Process for Docking Small Flexible Molecules into Rigid Protein Receptors.	J. Chem. Inf. Model.	2008	DBLP DOI BibTeX RDF
23	C. David Andersson, Elin Thysell, Anton Lindström, Max Bylesjö, Florian Raubacher, Anna Linusson	A Multivariate Approach to Investigate Docking Parameters' Effects on Docking Performance.	J. Chem. Inf. Model.	2007	DBLP DOI BibTeX RDF
23	Andreas Kämper, Joannis Apostolakis, Matthias Rarey, Christel M. Marian, Thomas Lengauer	Fully Automated Flexible Docking of Ligands into Flexible Synthetic Receptors Using Forward and Inverse Docking Strategies.	J. Chem. Inf. Model.	2006	DBLP DOI BibTeX RDF
23	Montserrat Vaqué, Anna Arola, Carles Aliagas, Gerard Pujadas	BDT: an easy-to-use front-end application for automation of massive docking tasks and complex docking strategies with AutoDock.	Bioinform.	2006	DBLP DOI BibTeX RDF
23	Guosheng Wu, Daniel H. Robertson, Charles L. Brooks III, Michal Vieth	Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm.	J. Comput. Chem.	2003	DBLP DOI BibTeX RDF
19	Nathan Brown	Chemoinformatics - an introduction for computer scientists.	ACM Comput. Surv.	2009	DBLP DOI BibTeX RDF	molecular modeling, drug discovery, docking, QSAR, Chemoinformatics, chemometrics
19	Chandrajit L. Bajaj, Rezaul Alam Chowdhury, Muhibur Rasheed	A dynamic data structure for flexible molecular maintenance and informatics.	Symposium on Solid and Physical Modeling	2009	DBLP DOI BibTeX RDF	de novo drug design, computer aided design, shape modeling, protein folding, molecular docking, interactive software
19	Maurício Menegatti Rigo, Dinler Amaral Antunes, Gustavo Fioravanti Vieira, José Artur Bogo Chies	MHC: Peptide Analysis: Implications on the Immunogenicity of Hantaviruses' N protein.	BSB	2009	DBLP DOI BibTeX RDF	MHC-I, epitopes, Hantavirus, molecular docking
19	Gennady Verkhivker	Coarse-Grained Modeling of the HIV-1 Protease Binding Mechanisms: II. Folding Inhibition.	CIBB	2008	DBLP DOI BibTeX RDF	HIV-1 protease, folding inhibitors, protein conformational ensembles, Monte Carlo simulations, drug design, molecular docking
19	Eric-Wubbo Lameijer, Thomas Bäck, Joost N. Kok, Adriaan P. IJzerman	Evolutionary Algorithms in Drug Design.	Nat. Comput.	2005	DBLP DOI BibTeX RDF	conformational analysis, de novo design, library design, ligand docking, molecule superposition, quantitative structure-activity relationships, genetic algorithms, evolutionary algorithms, drug design
19	Andrei Oliveira da Silva, Osmar Norberto de Souza	A framework for result handling in bioinformatics: an application to computer assisted drug design.	SAC	2005	DBLP DOI BibTeX RDF	computer assisted drug design, frameworks, bioinformatics, molecular docking, high-throughput computing
19	Yanqing Wang, Christine L. MacKenzie	The role of contextual haptic and visual constraints on object manipulation in virtual environments.	CHI	2000	DBLP DOI BibTeX RDF	controls and displays, haptic information, task context, virtual reality, 3D, force feedback, human performance, graphic interface, docking, visual information, degrees of freedom, augmented environment
19	Yanqing Wang, Christine L. MacKenzie	Object Manipulation in Virtual Environments: Relative Size Matters.	CHI	1999	DBLP DOI BibTeX RDF	controls and displays, size effect, virtual reality, user interfaces, input device, 3D, Fitts' law, graphic design, human performance, docking
12	Albrecht Schmidt 0001	Engineering interactive ubiquitous computing systems.	EICS	2011	DBLP DOI BibTeX RDF
12	Matthias Löwe, Omer Yosha, Alexander Krause, Reto Wettach, Nils Krüger	valeo: alienation gesture-enhanced tactile pain logging.	TEI	2010	DBLP DOI BibTeX RDF	alienation, relief, rich vibrotactile feedback, gestures, log, medical, pressure, tilt, psychological effect, pain
12	Kimberly A. Reynolds, Vsevolod Katritch, Ruben Abagyan	Identifying conformational changes of the beta2 adrenoceptor that enable accurate prediction of ligand/receptor interactions and screening for GPCR modulators.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF	?2 Adrenoceptor, Agonist, Virtual ligand screening, GPCR, MMFF, Homology model, G-protein coupled receptor
12	Ning Deng 0001, Yingke Xu, Deyu Sun, Panfang Hua, Xiaoxiang Zheng, Huilong Duan	Image Processing for Fusion Identification Between the GLUT4 Storage Vesicles and the Plasma Membrane.	J. Signal Process. Syst.	2009	DBLP DOI BibTeX RDF	Glucose transporter 4, Vesicle, TIRF imaging, Image segmentation, Fusion
12	Huseyin Uvet, Akiyuki Hasegawa, Kenichi Ohara, Tomohito Takubo, Yasushi Mae, Tatsuo Arai	Self-Controlled Cell Selection and Loading System for & microfluidic systems.	IROS	2009	DBLP DOI BibTeX RDF
12	Bei Wang 0001, Herbert Edelsbrunner, Dmitriy Morozov	Computing Elevation Maxima by Searching the Gauss Sphere.	SEA	2009	DBLP DOI BibTeX RDF
12	Serge Abiteboul, Georg Gottlob, Marco Manna	Distributed XML design.	PODS	2009	DBLP DOI BibTeX RDF	distributed XML, xml typing, dtd, xml-schema
12	Esra Kadioglu Urtis, Nikolaos Papanikolopoulos	Multi-robot pursuit with visibility constraints.	ISCIS	2009	DBLP DOI BibTeX RDF
12	Bharat Sukhwani, Martin C. Herbordt	FPGA-based acceleration of CHARMM-potential minimization.	HPRCTA@SC	2009	DBLP DOI BibTeX RDF
12	Peggy Yao, Ankur Dhanik, Nathan Marz, Ryan Propper, Charles Kou, Guanfeng Liu, Henry van den Bedem, Jean-Claude Latombe, Inbal Halperin-Landsberg, Russ B. Altman	Efficient Algorithms to Explore Conformation Spaces of Flexible Protein Loops.	IEEE ACM Trans. Comput. Biol. Bioinform.	2008	DBLP DOI BibTeX RDF	Robotics, Biology and genetics
12	Changbing Jiang	The Classification of Urban Logistics Infrastructure: Evidence from the Yangtze River Delta Region in China.	ISECS	2008	DBLP DOI BibTeX RDF	Urban logistics infrastructure, Logistics infrastructure capability, Hierarchy cluster analysis
12	Shuhei Miyashita, Flurin Casanova, Max Lungarella, Rolf Pfeifer	Peltier-based freeze-thaw connector for waterborne self-assembly systems.	IROS	2008	DBLP DOI BibTeX RDF
12	Brennan Sellner, Frederik W. Heger, Laura M. Hiatt, Nik A. Melchior, Stephen N. Roderick, Dave Akin, Reid G. Simmons, Sanjiv Singh	Overcoming sensor noise for low-tolerance autonomous assembly.	IROS	2008	DBLP DOI BibTeX RDF
12	Shuhei Miyashita, Flurin Casanova, Max Lungarella, Rolf Pfeifer	Tribolon: Water based self-assembly robot with freezing connector (video).	IROS	2008	DBLP DOI BibTeX RDF
12	Srujan Linga, Binayak Roy, H. Harry Asada, Daniela Rus	An optical external localization system and applications to indoor tracking.	IROS	2008	DBLP DOI BibTeX RDF
12	Changbing Jiang, Yang Peng	The Theory and Practice of Logistics Infrastructure Capability: Evidence from China.	ISIP	2008	DBLP DOI BibTeX RDF	logistic infrastructure, logistics capability, hierarchy cluster analysis
12	Weiwei Yang, Yong Zhao, Li Yan, Xiaoqian Chen	Application of PID Controller Based on BP Neural Network Using Automatic Differentiation Method.	ISNN (2)	2008	DBLP DOI BibTeX RDF
12	Rafael Peláez, Roberto Therón, Carlos Armando García, José Luis López-Pérez, Manuel Medarde	Design of New Chemoinformatic Tools for the Analysis of Virtual Screening Studies: Application to Tubulin Inhibitors.	IWPACBB	2008	DBLP DOI BibTeX RDF	clustering, drug design, virtual screening, tubulin
12	Junping Xiang, Maolin Hu	An Efficient Method for Sampling and Computing Molecular Surface.	BMEI (1)	2008	DBLP DOI BibTeX RDF	solvent-accessible surface, solvent-excluded surface, parallel computation, hash function, quantitative analysis