Search results for "Macromolecules"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
71	Ilya N. Shindyalov, Weider Chang, J. A. Cooper, Philip E. Bourne	Design and use of a software framework to obtain information derived from macromolecular structure data.	HICSS (5)	1995	DBLP DOI BibTeX RDF	macromolecules, macromolecular structure data, extensible object oriented framework, biological macromolecules, biological significance, simple verification, single 3D coordinate set, X-ray crystallography, NMR studies, disparate experimental data sets, information retrieval, object-oriented programming, object-oriented databases, biology computing, software framework, molecular configurations
53	Srinivasan Parthasarathy 0001, Matt Coatney	Efficient Discovery of Common Substructures in Macromolecules.	ICDM	2002	DBLP DOI BibTeX RDF
43	Mourad Elloumi, Mondher Maddouri	New voting strategies designed for the classification of nucleic sequences.	Knowl. Inf. Syst.	2005	DBLP DOI BibTeX RDF	Biological macromolecules, Discriminant substrings, Primary structures, Vote strategies, Data mining, Classification
43	Matt Coatney, Srinivasan Parthasarathy 0001	MotifMiner: Efficient discovery of common substructures in biochemical molecules.	Knowl. Inf. Syst.	2005	DBLP DOI BibTeX RDF	Substructure discovery, Macromolecules, Cheminformatics, Bioinformatics, Frequent-pattern discovery
43	Anne M. Landraud, Jean-François Avril, Philippe Chrétienne	An Algorithm for Finding a Common Structure Shared by a Family of Strings.	IEEE Trans. Pattern Anal. Mach. Intell.	1989	DBLP DOI BibTeX RDF	biological macromolecules, computational complexity, feature extraction, picture processing, computerised picture processing, computerised pattern recognition, computerised pattern recognition, time complexity, strings, divide-and-conquer strategy
43	Emmanuel Moebel	New strategies for the identification and enumeration of macromolecules in 3D images of cryo electron tomography. (Nouvelles stratégies pour l'identification et l'énumération de macromolécules dans des images de cryo-tomographie électronique 3D).		2019	RDF
37	Alberto Bartesaghi, Pablo Sprechmann, Gregory Randall, Guillermo Sapiro, Sriram Subramaniam	Classification, Averaging and Reconstruction of Macromolecules in Electron Tomography.	ISBI	2007	DBLP DOI BibTeX RDF
37	Michael J. Vrhel, Michael Unser	Multichannel restoration with limited a priori information [electron microscopy of biological macromolecules].	IEEE Trans. Image Process.	1999	DBLP DOI BibTeX RDF
37	Alberto Pascual, Montserrat Barcéna, Juan Julián Merelo Guervós, José María Carazo	Application of the Fuzzy Kohonen Clustering Network to Biological Macromolecules Images Classification.	IWANN (2)	1999	DBLP DOI BibTeX RDF
32	Luca Cardelli	Molecules as Automata.	WADT	2008	DBLP DOI BibTeX RDF
32	Mourad Elloumi, Ahmed Mokaddem	An Algorithm for Multiple and Global Alignments.	BIRD	2008	DBLP DOI BibTeX RDF	multiple and global alignments, common subsequence, algorithms, complexities, Strings, divide-and-conquer strategy
32	Luca Cardelli	Molecules as Automata.	CSL	2008	DBLP DOI BibTeX RDF
32	Bruno M. Carvalho 0001, Lucas M. Oliveira, Edgar Garduño	Semi-automatic single particle segmentation on electron micrographs.	ISBI	2006	DBLP DOI BibTeX RDF
32	Angela Hodge-Miller, F. Keith Perkins, Martin Peckerar, Stephanie Fertig, Leonard Tender	Gateless depletion mode field effect transistor for macromolecule sensing.	ISCAS (3)	2003	DBLP DOI BibTeX RDF
32	Karl D. Hardman	Data Base Requirements For Graphical Applications In Biochemistry.	Data Base Techniques for Pictorial Applications	1979	DBLP DOI BibTeX RDF
27	Gordon M. Crippen	Protein folding potential functions.	HICSS (5)	1995	DBLP DOI BibTeX RDF	macromolecules, potential energy functions, intramolecular mechanics, protein structure recognition problem, globular protein sequence, plausible protein conformations, native conformation, single-chain proteins, nonnative structures, multichain aggregates, disulphide bonds, bound ligands, protein folding, proteins, potential functions, molecular configurations
22	Joseph C. Kim, David Bloore, Karan Kapoor, Jun Feng, Ming-Hong Hao, Mengdi Wang	Scalable Normalizing Flows Enable Boltzmann Generators for Macromolecules.	CoRR	2024	DBLP DOI BibTeX RDF
22	Alexander V. Spirov, Ekaterina M. Myasnikova	Problem of Domain/Building Block Preservation in the Evolution of Biological Macromolecules and Evolutionary Computation.	IEEE ACM Trans. Comput. Biol. Bioinform.	2023	DBLP DOI BibTeX RDF
22	Shan Gao, Renmin Han, Xiangrui Zeng, Zhiyong Liu 0002, Min Xu 0009, Fa Zhang 0001	Macromolecules Structural Classification With a 3D Dilated Dense Network in Cryo-Electron Tomography.	IEEE ACM Trans. Comput. Biol. Bioinform.	2022	DBLP DOI BibTeX RDF
22	Anne Labarre, Julia K. Stille, Mihai Burai Patrascu, Andrew Martins, Joshua Pottel, Nicolas Moitessier	Docking Ligands into Flexible and Solvated Macromolecules. 8. Forming New Bonds─Challenges and Opportunities.	J. Chem. Inf. Model.	2022	DBLP DOI BibTeX RDF
22	Steven Grudman, J. Eduardo Fajardo, András Fiser	INTERCAAT: identifying interface residues between macromolecules.	Bioinform.	2022	DBLP DOI BibTeX RDF
22	Yingjie Zhao, Jianshu Qin, Shijun Wang, Zhiping Xu	Unraveling the morphological complexity of two-dimensional macromolecules.	Patterns	2022	DBLP DOI BibTeX RDF
22	Rakesh Krishnan, Srivastav Ranganathan, Samir K. Maji, Ranjith Padinhateeri	Role of non-specific interactions in the phase-separation and maturation of macromolecules.	PLoS Comput. Biol.	2022	DBLP DOI BibTeX RDF
22	Hongluan Li, Xun Yao, Wei Xu, Haiyan Wang 0004, Jingjie Sha	Exploring The Change Of Ion Current Under The Crowded Condition Of Macromolecules Based On Nanopores.	NEMS	2022	DBLP DOI BibTeX RDF
22	Yahang Li, Zepeng Wang 0001, Ruoyu Sun 0001, Fan Lam	Separation of Metabolites and Macromolecules for Short-TE 1H-MRSI Using Learned Component-Specific Representations.	IEEE Trans. Medical Imaging	2021	DBLP DOI BibTeX RDF
22	Wei-Hau Chang, Shih-Hsin Huang, Hsin-Hung Lin, Szu-Chi Chung, I-Ping Tu	Cryo-EM Analyses Permit Visualization of Structural Polymorphism of Biological Macromolecules.	Frontiers Bioinform.	2021	DBLP DOI BibTeX RDF
22	Stephen K. Burley, Charmi Bhikadiya, Chunxiao Bi, Sebastian Bittrich, Li Chen 0022, Gregg V. Crichlow, Cole H. Christie, Kenneth Dalenberg, Luigi Di Costanzo, Jose M. Duarte, Shuchismita Dutta, Zukang Feng, Sai Ganesan, David S. Goodsell, Sutapa Ghosh, Rachel Kramer Green, Vladimir Guranovic, Dmytro Guzenko, Brian P. Hudson, Catherine L. Lawson, Yuhe Liang, Robert Lowe, Harry Namkoong, Ezra Peisach, Irina Persikova, Christopher Randle, Alexander S. Rose, Yana Rose, Andrej Sali, Joan Segura, Monica Sekharan, Chenghua Shao, Yi-Ping Tao, Maria Voigt, John D. Westbrook, Jasmine Young, Christine Zardecki, Marina Zhuravleva	RCSB Protein Data Bank: powerful new tools for exploring 3D structures of biological macromolecules for basic and applied research and education in fundamental biology, biomedicine, biotechnology, bioengineering and energy sciences.	Nucleic Acids Res.	2021	DBLP DOI BibTeX RDF
22	Kai Yi, Jianye Pang, Yungeng Zhang, Xiangrui Zeng, Min Xu 0009	Disentangling semantic features of macromolecules in Cryo-Electron Tomography.	CoRR	2021	DBLP BibTeX RDF
22	Yuchen Zeng, Gregory Howe, Kai Yi, Xiangrui Zeng, Jing Zhang, Yi-Wei Chang, Min Xu 0009	Unsupervised Domain Alignment Based Open Set Structural Recognition of Macromolecules Captured By Cryo-Electron Tomography.	ICIP	2021	DBLP DOI BibTeX RDF
22	Saraswathi Nagandran, Pei Sean Goh, Ahmad Fauzi Ismail, Tuck-Whye Wong, Wan Rosmiza Zana Binti Wan Dagang	The Recent Progress in Modification of Polymeric Membranes Using Organic Macromolecules for Water Treatment.	Symmetry	2020	DBLP DOI BibTeX RDF
22	Luciano A. Abriata, Rosalba Lepore, Matteo Dal Peraro	About the need to make computational models of biological macromolecules available and discoverable.	Bioinform.	2020	DBLP DOI BibTeX RDF
22	Ruijie Yao, Jiaqiang Qian, Qiang Huang 0004	Deep-learning with synthetic data enables automated picking of cryo-EM particle images of biological macromolecules.	Bioinform.	2020	DBLP DOI BibTeX RDF
22	Tomasz Magdziarz, Karolina Mitusinska, Maria Bzówka, Agata Raczynska, Agnieszka Stanczak, Michal Banas, Weronika Bagrowska, Artur Góra	AQUA-DUCT 1.0: structural and functional analysis of macromolecules from an intramolecular voids perspective.	Bioinform.	2020	DBLP DOI BibTeX RDF
22	Guang Song	Shape-preserving elastic solid models of macromolecules.	PLoS Comput. Biol.	2020	DBLP DOI BibTeX RDF
22	Björn Forsberg	Fast and reliable alignment and classification of biological macromolecules in electron microscopy images.		2020	RDF
22	Minsub Han	Exchange of macromolecules and colloids in a dense medium: A molecular simulation method.	J. Comput. Phys.	2019	DBLP DOI BibTeX RDF
22	Ziqian Luo, Xiangrui Zeng, Zhipeng Bao, Min Xu 0009	Deep Learning-Based Strategy for Macromolecules Classification with Imbalanced Data from Cellular Electron Cryotomography.	CoRR	2019	DBLP BibTeX RDF
22	Thomas Alderighi, Daniela Giorgi, Luigi Malomo, Paolo Cignoni, Monica Zoppè	Computational Fabrication of Macromolecules to Enhance Perception and Understanding of Biological Mechanisms.	STAG	2019	DBLP DOI BibTeX RDF
22	Ziqian Luo, Xiangrui Zeng, Zhipeng Bao, Min Xu 0009	Deep Learning-Based Strategy For Macromolecules Classification with Imbalanced Data from Cellular Electron Cryotomography.	IJCNN	2019	DBLP DOI BibTeX RDF
22	Xuefeng Du, Xiangrui Zeng, Bo Zhou 0009, Alex Singh, Min Xu 0009	Open-set Recognition of Unseen Macromolecules in Cellular Electron Cryo-Tomograms by Soft Large Margin Centralized Cosine Loss.	BMVC	2019	DBLP BibTeX RDF
22	Yimin Zhong, Kui Ren 0002, Richard Tsai 0001	An implicit boundary integral method for computing electric potential of macromolecules in solvent.	J. Comput. Phys.	2018	DBLP DOI BibTeX RDF
22	Emilia A. Lubecka, Adam K. Sieradzan, Cezary Czaplewski, Pawel Krupa, Adam Liwo	High Performance Computing with Coarse Grained Model of Biological Macromolecules.	Supercomput. Front. Innov.	2018	DBLP DOI BibTeX RDF
22	JiaLiang Guo, Bo Zhou 0009, Xiangrui Zeng, Zachary Freyberg, Min Xu 0009	Model compression for faster structural separation of macromolecules captured by Cellular Electron Cryo-Tomography.	CoRR	2018	DBLP BibTeX RDF
22	Chengqian Che, Ruogu Lin, Xiangrui Zeng, Karim Elmaaroufi, John M. Galeotti, Min Xu 0009	Improved deep learning-based macromolecules structure classification from electron cryo-tomograms.	Mach. Vis. Appl.	2018	DBLP DOI BibTeX RDF
22	Claudia Caudai, Monica Zoppè, Emanuele Salerno, Ivan Merelli, Anna Tonazzini	Parallelizable Strategy for the Estimation of the 3D Structure of Biological Macromolecules.	PDP	2018	DBLP DOI BibTeX RDF
22	JiaLiang Guo, Bo Zhou 0009, Xiangrui Zeng, Zachary Freyberg, Min Xu 0009	Model Compression for Faster Structural Separation of Macromolecules Captured by Cellular Electron Cryo-Tomography.	ICIAR	2018	DBLP DOI BibTeX RDF
22	Trilce Estrada, Jeremy Benson, Hector Carrillo-Cabada, Asghar M. Razavi, Michel A. Cuendet, Harel Weinstein, Ewa Deelman, Michela Taufer	Graphic Encoding of Macromolecules for Efficient High-Throughput Analysis.	BCB	2018	DBLP DOI BibTeX RDF
22	Baofeng Zhang, Denise Kilburg, Peter K. Eastman, Vijay S. Pande, Emilio Gallicchio	Efficient gaussian density formulation of volume and surface areas of macromolecules on graphical processing units.	J. Comput. Chem.	2017	DBLP DOI BibTeX RDF
22	Antoni Oliver 0002, Christopher A. Hunter, Rafel Prohens, Josep L. Rosselló	A surface site interaction point methodology for macromolecules and huge molecular databases.	J. Comput. Chem.	2017	DBLP DOI BibTeX RDF
22	Xiankun Xu, Peiwen Li	Distance descending ordering method: An O(n) algorithm for inverting the mass matrix in simulation of macromolecules with long branches.	J. Comput. Phys.	2017	DBLP DOI BibTeX RDF
22	Luciano A. Abriata	Structural database resources for biological macromolecules.	Briefings Bioinform.	2017	DBLP DOI BibTeX RDF
22	Rainer Fährrolfes, Stefan Bietz, Florian Flachsenberg, Agnes Meyder, Eva Nittinger, Thomas Otto, Andrea Volkamer, Matthias Rarey	ProteinsPlus: a web portal for structure analysis of macromolecules.	Nucleic Acids Res.	2017	DBLP DOI BibTeX RDF
22	Daogang Guan, Bin Yan, Christoph J. Thieme, Jingmin Hua, Hailong Zhu, Kenneth R. Boheler, Zhongying Zhao, Friedrich Kragler, Yiji Xia, Shoudong Zhang	PlaMoM: a comprehensive database compiles plant mobile macromolecules.	Nucleic Acids Res.	2017	DBLP DOI BibTeX RDF
22	Min Xu 0009, Xiaoqi Chai, Hariank Muthakana, Xiaodan Liang, Ge Yang 0002, Tzviya Zeev-Ben-Mordehai, Eric P. Xing	Deep learning-based subdivision approach for large scale macromolecules structure recovery from electron cryo tomograms.	Bioinform.	2017	DBLP DOI BibTeX RDF
22	Masud Mansuripur, Pramod Khulbe, Stephen M. Kuebler, Joseph W. Perry, M. S. Giridhar, James Kevin Erwin, Kibyung Seong, Seth Marder, Nasser Peyghambarian	Information Storage and Retrieval using Macromolecules as Storage Media.	CoRR	2017	DBLP BibTeX RDF
22	Grzegorz Zemanek, Anna Jagusiak, Katarzyna Chlopas, Barbara Piekarska, Barbara Stopa	Congo red fluorescence upon binding to macromolecules - a possible explanation for the enhanced intensity.	Bio Algorithms Med Syst.	2017	DBLP DOI BibTeX RDF
22	Pablo M. Blanco, Mireia Via, Josep Lluís Garcés, Sergio Madurga, Francesc Mas	Brownian Dynamics Computational Model of Protein Diffusion in Crowded Media with Dextran Macromolecules as Obstacles.	Entropy	2017	DBLP DOI BibTeX RDF
22	Yeseren Saylan, Fatma Yilmaz, Erdogan Özgür, Ali Derazshamshir, Handan Yavuz, Adil Denizli	Molecular Imprinting of Macromolecules for Sensor Applications.	Sensors	2017	DBLP DOI BibTeX RDF
22	Mihaly Mezei	Using Force-Field Grids for Sampling Translation/Rotation of Partially Rigid Macromolecules.	Algorithms	2017	DBLP DOI BibTeX RDF
22	Mathieu Voland	Algorithmes pour la prédiction in silico d'interactions par similarité entre macromolécules biologiques. (Similarity-based algorithms for the prediction of interactions between biomolecules).		2017	RDF
22	Maria M. Reif, Martin Zacharias	Rapid approximate calculation of water binding free energies in the whole hydration domain of (bio)macromolecules.	J. Comput. Chem.	2016	DBLP DOI BibTeX RDF
22	Antonín Pavelka, Eva Sebestova, Barbora Kozlíková, Jan Brezovsky, Jirí Sochor, Jirí Damborský	CAVER: Algorithms for Analyzing Dynamics of Tunnels in Macromolecules.	IEEE ACM Trans. Comput. Biol. Bioinform.	2016	DBLP DOI BibTeX RDF
22	Haim Ashkenazy, Shiran Abadi, Eric Martz, Ofer Chay, Itay Mayrose, Tal Pupko, Nir Ben-Tal	ConSurf 2016: an improved methodology to estimate and visualize evolutionary conservation in macromolecules.	Nucleic Acids Res.	2016	DBLP DOI BibTeX RDF
22	Horacio Emilio Pérez Sánchez, Jorge Peña-García, Helena den-Haan, Ricardo Rodríguez-Schmidt, José Pedro Cerón-Carrasco, Adriano N. Raposo, Mounira Bouarkat, Sid Ahmed Sabeur, Francisco Guillermo Díaz-Baños	HYDROWEB, an Online Tool for the Calculation of Hydrodynamic Properties of Macromolecules.	IWBBIO	2016	DBLP DOI BibTeX RDF
22	Robert Kleinkauf	Ant colony optimization based inverse folding of mono- and bistable RNA macromolecules		2016	RDF
22	Gianmarc Grazioli	Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules.		2016	RDF
22	Hang Chang, Quan Wen, Bahram Parvin	Coupled segmentation of nuclear and membrane-bound macromolecules through voting and multiphase level set.	Pattern Recognit.	2015	DBLP DOI BibTeX RDF
22	Michal Povazan, Gilbert Hangel, Bernhard Strasser, Stephan Gruber, Marek Chmelik, Siegfried Trattnig, Wolfgang Bogner	Mapping of brain macromolecules and their use for spectral processing of 1H-MRSI data with an ultra-short acquisition delay at 7 T.	NeuroImage	2015	DBLP DOI BibTeX RDF
22	John D. Westbrook, Chenghua Shao, Zukang Feng, Marina Zhuravleva, Sameer Velankar, Jasmine Young	The chemical component dictionary: complete descriptions of constituent molecules in experimentally determined 3D macromolecules in the Protein Data Bank.	Bioinform.	2015	DBLP DOI BibTeX RDF
22	Yuxiang Chen	3D Image Processing for Structural Analysis of Macromolecules Using Cryo-Electron Tomography (3D Bildverarbeitung für die Strukturanalyse von Makromolekülen durch Kryoelektronentomographie) (PDF / PS)		2015	RDF
22	Nicodemo Di Pasquale, Richard J. Gowers, Paola Carbone	A multiple time step scheme for multiresolved models of Macromolecules.	J. Comput. Chem.	2014	DBLP DOI BibTeX RDF
22	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
22	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
22	Kelin Xia, Xin Feng, Zhan Chen, Yiying Tong, Guo-Wei Wei 0001	Multiscale geometric modeling of macromolecules I: Cartesian representation.	J. Comput. Phys.	2014	DBLP DOI BibTeX RDF
22	Xin Feng, Kelin Xia, Zhan Chen, Yiying Tong, Guo-Wei Wei 0001	Multiscale geometric modeling of macromolecules II: Lagrangian representation.	J. Comput. Chem.	2013	DBLP DOI BibTeX RDF
22	Robin C. Oliver, Daniel J. Read, Oliver G. Harlen, Sarah A. Harris	A stochastic finite element model for the dynamics of globular macromolecules.	J. Comput. Phys.	2013	DBLP DOI BibTeX RDF
22	Shu-wen W. Chen, Jean-Luc Pellequer	Adepth: new representation and its implications for atomic depths of macromolecules.	Nucleic Acids Res.	2013	DBLP DOI BibTeX RDF
22	Michael Thomas 0006, Dylan Jayatilaka, Ben Corry	An Entropic Mechanism of Generating Selective Ion Binding in Macromolecules.	PLoS Comput. Biol.	2013	DBLP DOI BibTeX RDF
22	Lennart Svensson, Ida-Maria Sintorn	A Probabilistic Template Model for Finding Macromolecules in MET Volume Images.	IbPRIA	2013	DBLP DOI BibTeX RDF
22	Virginio Cantoni, Dimo T. Dimov	Structural Blocks Retrieval in Macromolecules: Saliency and Precision Aspects.	ICIAP Workshops	2013	DBLP DOI BibTeX RDF
22	Brian S. Olson, Irina Hashmi, Kevin Molloy, Amarda Shehu	Basin Hopping as a General and Versatile Optimization Framework for the Characterization of Biological Macromolecules.	Adv. Artif. Intell.	2012	DBLP DOI BibTeX RDF
22	Kevin Welsher, Haw Yang	Model-free analysis of time-dependent single-molecule spectroscopy: Dynamics of biological macromolecules.	ISBI	2012	DBLP DOI BibTeX RDF
22	Chaim Dryzun, Amir Zait, David Avnir	Quantitative symmetry and chirality - A fast computational algorithm for large structures: Proteins, macromolecules, nanotubes, and unit cells.	J. Comput. Chem.	2011	DBLP DOI BibTeX RDF
22	Chinnachart Vootita, Kanita Tanthanawigrai, Phornphop Naiyanetr, Danai Laksameethanasan	A Computational Method for Tracking and Analysing Dynamic Phenotypes of Individual Macromolecules.	BIBE	2011	DBLP DOI BibTeX RDF
22	Songjun Zeng, Hongrong Liu, Qibin Yang	Application of Symmetry Adapted Function Method for Three-Dimensional Reconstruction of Octahedral Biological Macromolecules.	Int. J. Biomed. Imaging	2010	DBLP DOI BibTeX RDF
22	Sébastien Loriot, Frédéric Cazals, Julie Bernauer	ESBTL: efficient PDB parser and data structure for the structural and geometric analysis of biological macromolecules.	Bioinform.	2010	DBLP DOI BibTeX RDF
22	Gamal Rayan, Jean-Erik Guet, Nicolas Taulier, Frederic Pincet, Wladimir Urbach	Recent Applications of Fluorescence Recovery after Photobleaching (FRAP) to Membrane Bio-Macromolecules.	Sensors	2010	DBLP DOI BibTeX RDF
22	Jesús A. Izaguirre, Christopher R. Sweet, Vijay S. Pande	Multiscale Dynamics of Macromolecules Using Normal Mode Langevin.	Pacific Symposium on Biocomputing	2010	DBLP BibTeX RDF
22	Hang Chang, Bahram Parvin	Multiphase level set for automated delineation of membrane-bound macromolecules.	ISBI	2010	DBLP DOI BibTeX RDF
22	Wolfram Stacklies	Force Distribution in Macromolecules		2010	RDF
22	Pablo Englebienne, Nicolas Moitessier	Docking Ligands into Flexible and Solvated Macromolecules. 4. Are Popular Scoring Functions Accurate for this Class of Proteins?	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
22	Pablo Englebienne, Nicolas Moitessier	Docking Ligands into Flexible and Solvated Macromolecules. 5. Force-Field-Based Prediction of Binding Affinities of Ligands to Proteins.	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
22	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
22	Stefan Günther, Joachim von Eichborn, Patrick May, Robert Preissner	JAIL: a structure-based interface library for macromolecules.	Nucleic Acids Res.	2009	DBLP DOI BibTeX RDF
22	Hang Chang, Rosa Anna DeFilippis, Thea D. Tlsty, Bahram Parvin	Graphical methods for quantifying macromolecules through bright field imaging.	Bioinform.	2009	DBLP DOI BibTeX RDF
22	Min Woo Kim, Jong Chul Ye	AB Initio Maximum Likelihood Reconstruction of Helical Macromolecules Using Electron Microscopy.	ISBI	2009	DBLP DOI BibTeX RDF
22	Leandro A. Loss, George Bebis, Bahram Parvin	Tunable tensor voting improves grouping of membrane-bound macromolecules.	CVPR Workshops	2009	DBLP DOI BibTeX RDF
22	Karin Leiderman, Stanly L. Steinberg	High-resolution models of motion of macromolecules in cell membranes.	Math. Comput. Simul.	2008	DBLP DOI BibTeX RDF
22	Christopher R. Corbeil, Pablo Englebienne, Constantin G. Yannopoulos, Laval Chan, Sanjoy K. Das, Darius Bilimoria, Lucille L'Heureux, Nicolas Moitessier	Docking Ligands into Flexible and Solvated Macromolecules. 2. Development and Application of Fitted 1.5 to the Virtual Screening of Potential HCV Polymerase Inhibitors.	J. Chem. Inf. Model.	2008	DBLP DOI BibTeX RDF
22	Eitan Yaffe, Dan Fishelovitch, Haim J. Wolfson, Dan Halperin, Ruth Nussinov	MolAxis: a server for identification of channels in macromolecules.	Nucleic Acids Res.	2008	DBLP DOI BibTeX RDF