Search results for "Ligand-receptor"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
175	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
175	Hooman Shadnia, James S. Wright, James M. Anderson	Interaction force diagrams: new insight into ligand-receptor binding.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF	Force vectors, Interaction Force Fingerprints, IFFP, Ligand-receptor, Estrogen receptor, Selectivity
142	Hiroshi Kobayashi, Ryuzo Azuma, Akihiko Konagaya	Kinetic Analysis of Ligand-Receptor Complex Formation with the Aid of Computer Simulation.	AINA Workshops (1)	2007	DBLP DOI BibTeX RDF
111	Wensheng Shen, Changjiang Zhang, Jun Zhang 0001	Multiscale simulation of ligand-receptor binding and dissociation in circulation.	ACM Southeast Regional Conference	2007	DBLP DOI BibTeX RDF	ligand-receptor interaction, multiscale modeling, nonlinear differential equation
88	Yuval Inbar, Dina Schneidman-Duhovny, Oranit Dror, Ruth Nussinov, Haim J. Wolfson	Deterministic Pharmacophore Detection Via Multiple Flexible Alignment of Drug-Like Molecules.	RECOMB	2007	DBLP DOI BibTeX RDF	Computer-Aided Drug Design (CADD), Rational Drug Discovery, 3D Molecular Similarity, 3D Molecular Superposition
64	Violeta I. Pérez-Nueno, David W. Ritchie, Obdulia Rabal, Rosalia Pascual, José I. Borrell, Jordi Teixidó	Comparison of Ligand-Based and Receptor-Based Virtual Screening of HIV Entry Inhibitors for the CXCR4 and CCR5 Receptors Using 3D Ligand Shape Matching and Ligand-Receptor Docking.	J. Chem. Inf. Model.	2008	DBLP DOI BibTeX RDF
51	Polo Chun-Hung Lam, Ruben Abagyan, Maxim Totrov	Ligand-biased ensemble receptor docking (LigBEnD): a hybrid ligand/receptor structure-based approach.	J. Comput. Aided Mol. Des.	2018	DBLP DOI BibTeX RDF
51	Santiago Vilar, Joel Karpiak, Stefano Costanzi	Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta2-adrenergic receptor.	J. Comput. Chem.	2010	DBLP DOI BibTeX RDF
51	Martin Zacharias, Heinz Sklenar	Harmonic modes as variables to approximately account for receptor flexibility in ligand-receptor docking simulations: Application to DNA minor groove ligand complex.	J. Comput. Chem.	1999	DBLP DOI BibTeX RDF
51	Anthonin Reilhac, Alan C. Evans, Gérard Gimenez, Nicolas Costes 0001	Creation and Application of a Simulated Database of Dynamic 18MPPF PET Acquisitions Incorporating Inter-Individual Anatomical and Biological Variability.	IEEE Trans. Medical Imaging	2006	DBLP DOI BibTeX RDF
39	Brendan Kelly, Scott A. Hollingsworth, David C. Blakemore, Robert M. Owen, R. Ian Storer, Nigel A. Swain, Deniz Aydin, Rubben Torella, Joseph S. Warmus, Ron O. Dror	Delineating the Ligand-Receptor Interactions That Lead to Biased Signaling at the μ-Opioid Receptor.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
39	Jozica Dolenc, Sereina Riniker, Roberto Gaspari, Xavier Daura, Wilfred F. van Gunsteren	Free energy calculations offer insights into the influence of receptor flexibility on ligand-receptor binding affinities.	J. Comput. Aided Mol. Des.	2011	DBLP DOI BibTeX RDF
39	Sean Ekins, Sandhya Kortagere, Manisha Iyer, Erica J. Reschly, Markus A. Lill, Matthew R. Redinbo, Matthew D. Krasowski	Challenges Predicting Ligand-Receptor Interactions of Promiscuous Proteins: The Nuclear Receptor PXR.	PLoS Comput. Biol.	2009	DBLP DOI BibTeX RDF
39	Scott Oloff, Shuxing Zhang, Nagamani Sukumar, Curt M. Breneman, Alexander Tropsha	Chemometric Analysis of Ligand Receptor Complementarity: Identifying Complementary Ligands Based on Receptor Information (CoLiBRI).	J. Chem. Inf. Model.	2006	DBLP DOI BibTeX RDF
39	Carlos Adriel Del Carpio, Yoshimasa Takahashi, Shin-ichi Sasaki	Automatic identification and manipulation of receptor sites in proteins. 2. Electrostatic complementarity analysis for the evaluation and selection of candidate ligand receptor sites.	J. Chem. Inf. Comput. Sci.	1993	DBLP DOI BibTeX RDF
38	Alexander Bujotzek	Molecular Simulation of Multivalent Ligand-Receptor Systems (Molekulare Simulation von multivalenten Ligand-Rezeptor Systemen)		2013	RDF
38	X. Chen, Zhi Liang Ji, D. G. Zhi, Yu Zong Chen	CLiBE: A Database of Computed Ligand Binding Energy for Ligand-receptor Complexes.	Comput. Chem.	2002	DBLP DOI BibTeX RDF
38	Kevin P. Clark	Flexible Ligand Docking without Parameter Adjustment across Four Ligand-Receptor Complexes.	J. Comput. Chem.	1995	DBLP DOI BibTeX RDF
37	Yen-Chih Chen, Jinn-Moon Yang, Chi-Hung Tsai, Cheng-Yan Kao	Comparative Molecular Binding Energy Analysis of HIV-1 Protease Inhibitors Using Genetic Algorithm-Based Partial Least Squares Method.	GECCO (2)	2004	DBLP DOI BibTeX RDF
37	Wayne W. Wakeland, Edward J. Gallaher, Louis M. Macovsky, C. Athena Aktipis	A Comparison of System Dynamics and Agent-Based Simulation Applied to the Study of Cellular Receptor Dynamics.	HICSS	2004	DBLP DOI BibTeX RDF
26	Lihong Peng, Wei Xiong, Chendi Han, Zejun Li, Xing Chen 0001	CellDialog: A Computational Framework for Ligand-Receptor-Mediated Cell-Cell Communication Analysis.	IEEE J. Biomed. Health Informatics	2024	DBLP DOI BibTeX RDF
26	Roberto Paciotti, Alessandro Marrone, Cecilia Coletti, Nazzareno Re	Improving the accuracy of the FMO binding affinity prediction of ligand-receptor complexes containing metals.	J. Comput. Aided Mol. Des.	2023	DBLP DOI BibTeX RDF
26	Murat Kuscu	Adaptive Molecular Communication Receivers with Tunable Ligand-Receptor Interactions.	CoRR	2023	DBLP DOI BibTeX RDF
26	Lihong Peng, Jingwei Tan, Wei Xiong, Li Zhang, Zhao Wang, Ruya Yuan, Zejun Li, Xing Chen 0001	Deciphering ligand-receptor-mediated intercellular communication based on ensemble deep learning and the joint scoring strategy from single-cell transcriptomic data.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
26	Roberto Paciotti, Cecilia Coletti, Alessandro Marrone, Nazzareno Re	The FMO2 analysis of the ligand-receptor binding energy: the Biscarbene-Gold(I)/DNA G-Quadruplex case study.	J. Comput. Aided Mol. Des.	2022	DBLP DOI BibTeX RDF
26	Qi Liu 0024, Chih-Yuan Hsu, Jia Li, Yu Shyr	Dysregulated ligand-receptor interactions from single-cell transcriptomics.	Bioinform.	2022	DBLP DOI BibTeX RDF
26	Jianhua Li, Guanlong Liu, Zhiyuan Zhen, Zihao Shen, Shiliang Li, Honglin Li	Molecular Docking for Ligand-Receptor Binding Process Based on Heterogeneous Computing.	Sci. Program.	2022	DBLP DOI BibTeX RDF
26	Uche A. K. Chude-Okonkwo	Enhancing Nanocarrier Trigger-Sensitivity for Targeted Drug Delivery Application using Ligand-Receptor Residence Time Factor.	ISMICT	2022	DBLP DOI BibTeX RDF
26	Konstantinos F. Kantelis, Petros Nicopolitidis, Georgios Papadimitriou 0001	Ligand-receptor-based wireless biological nanonetworks.	NANOCOM	2022	DBLP DOI BibTeX RDF
26	Xianrui Wang, Ting-Ting Cao, Cong Min Jia, Xuemei Tian, Yun Wang	Quantitative prediction model for affinity of drug-target interactions based on molecular vibrations and overall system of ligand-receptor.	BMC Bioinform.	2021	DBLP DOI BibTeX RDF
26	Xin Shao, Jie Liao, Chengyu Li, Xiaoyan Lu, Junyun Cheng, Xiaohui Fan	CellTalkDB: a manually curated database of ligand-receptor interactions in humans and mice.	Briefings Bioinform.	2021	DBLP DOI BibTeX RDF
26	Yang Zhang, Tianyuan Liu, Jing Wang 0004, Bohao Zou, Le Li, Linhui Yao, Kechen Chen, Lin Ning, Bingyi Wu, Xiaoyang Zhao, Dong Wang 0011	Cellinker: a platform of ligand-receptor interactions for intercellular communication analysis.	Bioinform.	2021	DBLP DOI BibTeX RDF
26	Stefan Mordalski, Agnieszka Wojtuch, Igor T. Podolak, Rafal Kurczab, Andrzej J. Bojarski	2D SIFt: a matrix of ligand-receptor interactions.	J. Cheminformatics	2021	DBLP DOI BibTeX RDF
26	Mozhgan Beglari, Nasser Goudarzi, Davood Shahsavani, Mansour Arab Chamjangali, Rahele Dousti	QSAR modeling of anti-HIV activity for DAPY-like derivatives using the mixture of ligand-receptor binding information and functional group features as a new class of descriptors.	Netw. Model. Anal. Health Informatics Bioinform.	2020	DBLP DOI BibTeX RDF
26	Mozhgan Beglari, Nasser Goudarzi, Davood Shahsavani, Mansour Arab Chamjangali, Zeinab Mozafari	LM-ANN-based QSAR model for the prediction of pEC50 for a set of potent NNRTI using the mixture of ligand-receptor interaction information and drug-like indexes.	Netw. Model. Anal. Health Informatics Bioinform.	2020	DBLP DOI BibTeX RDF
26	Muskan Ahuja, Ankit, Manav R. Bhatnagar	Capacity of Ligand Receptor Channel with Markovian Symbol Detection.	IEEE ANTS	2020	DBLP DOI BibTeX RDF
26	Franziska Erlekam, Sinaida Igde, Susanna Röblitz, Laura Hartmann, Marcus Weber	Modeling of Multivalent Ligand-Receptor Binding Measured by kinITC.	Comput.	2019	DBLP DOI BibTeX RDF
26	Saied M. Abd El-atty, Amina El-taweel, S. El-Rabaie 0001	Transmission of nanoscale information-based neural communication-aware ligand-receptor interactions.	Neural Comput. Appl.	2018	DBLP DOI BibTeX RDF
26	Muneer M. Al-Zu'bi, Ananda Sanagavarapu Mohan	Modeling of Ligand-Receptor Protein Interaction in Biodegradable Spherical Bounded Biological Micro-Environments.	IEEE Access	2018	DBLP DOI BibTeX RDF
26	Amal Alphonse, Charles M. Elliott, Joana Terra	A Coupled Ligand-Receptor Bulk-Surface System on a Moving Domain: Well Posedness, Regularity, and Convergence to Equilibrium.	SIAM J. Math. Anal.	2018	DBLP DOI BibTeX RDF
26	Mámon M. Hatmal, Mutasem O. Taha	Combining Stochastic Deformation/Relaxation and Intermolecular Contacts Analysis for Extracting Pharmacophores from Ligand-Receptor Complexes.	J. Chem. Inf. Model.	2018	DBLP DOI BibTeX RDF
26	Jinquan Wang, Jian Cheng, Chao Zhang, Xiaojun Li 0004	Cardioprotection Effects of Sevoflurane by Regulating the Pathway of Neuroactive Ligand-Receptor Interaction in Patients Undergoing Coronary Artery Bypass Graft Surgery.	Comput. Math. Methods Medicine	2017	DBLP DOI BibTeX RDF
26	Mámon M. Hatmal, Shadi Jaber, Mutasem O. Taha	Combining molecular dynamics simulation and ligand-receptor contacts analysis as a new approach for pharmacophore modeling: beta-secretase 1 and check point kinase 1 as case studies.	J. Comput. Aided Mol. Des.	2016	DBLP DOI BibTeX RDF
26	Masayuki Yarimizu, Cao Wei, Yusuke Komiyama, Kokoro Ueki, Shugo Nakamura, Kazuya Sumikoshi, Tohru Terada, Kentaro Shimizu	Tyrosine Kinase Ligand-Receptor Pair Prediction by Using Support Vector Machine.	Adv. Bioinformatics	2015	DBLP DOI BibTeX RDF
26	R. Joseph Bender, Feilim Mac Gabhann	Dysregulation of the vascular endothelial growth factor and semaphorin ligand-receptor families in prostate cancer metastasis.	BMC Syst. Biol.	2015	DBLP DOI BibTeX RDF
26	Gustavo Santos-García, Carolyn L. Talcott, Javier De Las Rivas	Analysis of Cellular Proliferation and Survival Signaling by Using Two Ligand/Receptor Systems Modeled by Pathway Logic.	HSB	2015	DBLP DOI BibTeX RDF
26	Anita Plazinska, Wojciech Plazinski, Krzysztof Józwiak	Fast, metadynamics-based method for prediction of the stereochemistry-dependent relative free energies of ligand-receptor interactions.	J. Comput. Chem.	2014	DBLP DOI BibTeX RDF
26	Ariane Nunes-Alves, Guilherme Menegon Arantes	Ligand-Receptor Affinities Computed by an Adapted Linear Interaction Model for Continuum Electrostatics and by Protein Conformational Averaging.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
26	Mohammad Upal Mahfuz, Dimitrios Makrakis, Hussein T. Mouftah	Strength-based optimum signal detection in concentration-encoded pulse-transmitted OOK molecular communication with stochastic ligand-receptor binding.	Simul. Model. Pract. Theory	2014	DBLP DOI BibTeX RDF
26	Dan Tian, Pamela K. Kreeger	Analysis of the quantitative balance between insulin-like growth factor (IGF)-1 ligand, receptor, and binding protein levels to predict cell sensitivity and therapeutic efficacy.	BMC Syst. Biol.	2014	DBLP DOI BibTeX RDF
26	Teresa Ruiz-Herrero, Javier Estrada, Raúl Guantes, David G. Miguez	A Tunable Coarse-Grained Model for Ligand-Receptor Interaction.	PLoS Comput. Biol.	2013	DBLP DOI BibTeX RDF
26	Yu-Lin Wang, Chih-Cheng Huang, You-Ren Hsu, Yen-Wen Kang	Identification of ligand-receptor binding affinity using AlGaN/GaN high electron mobility transistors and binding-site models.	NEMS	2013	DBLP DOI BibTeX RDF
26	Obdulia Rabal, Julen Oyarzabal	Using Novel Descriptor Accounting for Ligand-Receptor Interactions To Define and Visually Explore Biologically Relevant Chemical Space.	J. Chem. Inf. Model.	2012	DBLP DOI BibTeX RDF
26	Raed Khashan	FragVLib a free database mining software for generating "Fragment-based Virtual Library" using pocket similarity search of ligand-receptor complexes.	J. Cheminformatics	2012	DBLP DOI BibTeX RDF
26	Senthil Natesan, Tiansheng Wang, Viera Lukacova, Vladimir Bartus, Akash Khandelwal, Stefan Balaz	Rigorous Treatment of Multispecies Multimode Ligand-Receptor Interactions in 3D-QSAR: CoMFA Analysis of Thyroxine Analogs Binding to Transthyretin.	J. Chem. Inf. Model.	2011	DBLP DOI BibTeX RDF
26	Ravie Chandren Muniyandi, Abdullah Mohd Zin	Simulation Strategy of Membrane Computing to Characterize the Structure and Non-deterministic Behavior of Biological Systems: A Case Study with Ligand-Receptor Network of Protein TGF-β.	IVIC (1)	2011	DBLP DOI BibTeX RDF
26	Jan Fuhrmann, Alexander Rurainski, Hans-Peter Lenhof, Dirk Neumann 0001	A new Lamarckian genetic algorithm for flexible ligand-receptor docking.	J. Comput. Chem.	2010	DBLP DOI BibTeX RDF
26	Pamita Awasthi, Priyanka Sharma	Computer Aided Designing of Juvenile Hormone Analogues as a Potential Pesticide Based on Ligand - Receptor Interaction - A Docking Study.	BIOCOMP	2010	DBLP BibTeX RDF
26	Alexander Bujotzek, Marcus Weber	Efficient Simulation of ligand-receptor Binding Processes Using the Conformation Dynamics Approach.	J. Bioinform. Comput. Biol.	2009	DBLP DOI BibTeX RDF
26	Jan Fuhrmann	Gradient based optimization in ligand-receptor docking.		2009	RDF
26	Jitender Verma, Vijay M. Khedkar, Arati Prabhu, Santosh A. Khedkar, Alpeshkumar K. Malde, Evans C. Coutinho	A comprehensive analysis of the thermodynamic events involved in ligand-receptor binding using CoRIA and its variants.	J. Comput. Aided Mol. Des.	2008	DBLP DOI BibTeX RDF
26	Vinay Pulim, Jadwiga R. Bienkowska, Bonnie Berger	Lthreader: Prediction of Ligand-Receptor Interactions Using Localized Threading.	Pacific Symposium on Biocomputing	2007	DBLP BibTeX RDF
26	Jose M. G. Vilar, Ronald Jansen, Chris Sander	Signal Processing in the TGF-β Superfamily Ligand-Receptor Network.	PLoS Comput. Biol.	2006	DBLP DOI BibTeX RDF
26	Hsin-Yuan Wei, Keng-Chang Tsai, Thy-Hou Lin	Modeling Ligand-Receptor Interaction for Some MHC Class II HLA-DR4 Peptide Mimetic Inhibitors Using Several Molecular Docking and 3D QSAR Techniques.	J. Chem. Inf. Model.	2005	DBLP DOI BibTeX RDF
26	Jianfeng Pei, Hao Chen, Zhenming Liu, Xiaofeng Han, Qi Wang, Bin Shen, Jiaju Zhou, Luhua Lai	Improving the Quality of 3D-QSAR by Using Flexible-Ligand Receptor Models.	J. Chem. Inf. Model.	2005	DBLP DOI BibTeX RDF
26	Yun Zhou 0006, Christopher J. Endres, James R. Brasic, Sung-Cheng Huang, Dean F. Wong	Linear regression with spatial constraint to generate parametric images of ligand-receptor dynamic PET studies with a simplified reference tissue model.	NeuroImage	2003	DBLP DOI BibTeX RDF
26	Yaohang Li, Michael Mascagni, Michael H. Peter	Grid-based Nonequilibrium Multiple-Time Scale Molecular Dynamics/Brownian Dynamics Simulations of Ligand-Receptor Interactions in Structured Protein Systems.	CCGRID	2003	DBLP DOI BibTeX RDF
26	Stefano Zamuner	Ligand-receptor interaction modelling using PET imaging.		2003	RDF
26	Ludovic Kurunczi, Marius Olah, Tudor I. Oprea, Cristian Bologa, Zeno Simon	MTD-PLS: A PLS-Based Variant of the MTD Method, 2. Mapping Ligand-Receptor Interactions. Enzymatic Acetic Acid Esters Hydrolysis.	J. Chem. Inf. Comput. Sci.	2002	DBLP DOI BibTeX RDF
26	Laurent David, Ray Luo 0001, Michael K. Gilson	Ligand-receptor docking with the Mining Minima optimizer.	J. Comput. Aided Mol. Des.	2001	DBLP DOI BibTeX RDF
26	Juan José Lozano, Manuel Pastor, Gabriele Cruciani, Katrin Gaedt, Nuria B. Centeno, Federico Gago, Ferran Sanz	3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands.	J. Comput. Aided Mol. Des.	2000	DBLP DOI BibTeX RDF
26	Vineet Bafna, Sridhar Hannenhalli, Ken Rice, Lisa Vawter	Ligand-Receptor Pairing Via Tree Comparison.	J. Comput. Biol.	2000	DBLP DOI BibTeX RDF
26	Marta Filizola, Maria Cartenì-Farina, Juan Jesús Pérez	Molecular modeling study of the differential ligand-receptor interaction at the µ, delta and kappa opioid receptors.	J. Comput. Aided Mol. Des.	1999	DBLP DOI BibTeX RDF
26	Sung-Sau So, Martin Karplus	A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors.	J. Comput. Aided Mol. Des.	1999	DBLP DOI BibTeX RDF
26	Prabha Venkatarangan, Anton J. Hopfinger	Prediction of Ligand-Receptor Binding Free Energy by 4D-QSAR Analysis: Application to a Set of Glucose Analogue Inhibitors of Glycogen Phosphorylase.	J. Chem. Inf. Comput. Sci.	1999	DBLP DOI BibTeX RDF
26	Jonathan S. Mason, Daniel L. Cheney	Ligand-Receptor 3-D Similarity Studies Using Multiple 4-Point Pharmacophores.	Pacific Symposium on Biocomputing	1999	DBLP BibTeX RDF
26	Christopher W. Murray, Timothy R. Auton, Matthew D. Eldridge	Empirical scoring functions. II. The testing of an empirical scoring function for the prediction of ligand-receptor binding affinities and the use of Bayesian regression to improve the quality of the model.	J. Comput. Aided Mol. Des.	1998	DBLP DOI BibTeX RDF
26	Robert D. Brown, Yvonne C. Martin	The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding.	J. Chem. Inf. Comput. Sci.	1997	DBLP DOI BibTeX RDF
26	J. S. Tokarski, Anton J. Hopfinger	Prediction of Ligand-Receptor Binding Thermodynamics by Free Energy Force Field (FEFF) 3D-QSAR Analysis: Application to a Set of Peptidometic Renin Inhibitors.	J. Chem. Inf. Comput. Sci.	1997	DBLP DOI BibTeX RDF
26	J. S. Tokarski, Anton J. Hopfinger	Constructing Protein Models for Ligand-Receptor Binding Thermodynamic Simulations: An Application to a Set of Peptidometic Renin Inhibitors.	J. Chem. Inf. Comput. Sci.	1997	DBLP DOI BibTeX RDF
26	Ernest V. Curto, Hunter N. B. Moseley, N. Rama Krishna	CORCEMA evaluation of the potential role of intermolecular transferred NOESY in the characterization of ligand-receptor complexes.	J. Comput. Aided Mol. Des.	1996	DBLP DOI BibTeX RDF
26	Brock A. Luty, Zelda R. Wasserman, Pieter F. W. Stouten, C. Nicholas Hodge, Martin Zacharias, James Andrew McCammon	A Molecular Mechanics/Grid Method for Evaluation of Ligand-Receptor Interactions.	J. Comput. Chem.	1995	DBLP DOI BibTeX RDF
26	Marcel L. Verdonk, Gertjan J. Boks, Huub Kooijman, Jan A. Kanters, Jan Kroon	Stereochemistry of charged nitrogen-aromatic interactions and its involvement in ligand-receptor binding.	J. Comput. Aided Mol. Des.	1993	DBLP DOI BibTeX RDF
26	Bhalachandra L. Tembre, James Andrew McCammon	Ligand-receptor interactions.	Comput. Chem.	1984	DBLP DOI BibTeX RDF
25	Baris Atakan, Özgür B. Akan	Single and Multiple-Access Channel Capacity in Molecular Nanonetworks.	NanoNet	2009	DBLP DOI BibTeX RDF	Nanonetworks, Single molecular channel, Molecular multiple-access channel, Molecular communication
25	Gabriel Gómez, Peter Eggenberger Hotz	Evolutionary synthesis of grasping through self-exploratory movements of a robotic hand.	IEEE Congress on Evolutionary Computation	2007	DBLP DOI BibTeX RDF
25	Yan-Li Hu, Liang Bai, Weiming Zhang 0003, Weidong Xiao, Zhong Liu	An Adaptive Scheduling Algorithm for Molecule Docking Design on Grid.	GCC	2005	DBLP DOI BibTeX RDF	ligand, receptor, time-balancing, Grid, jobs scheduling, Molecular docking
25	Andreas Bender 0002, Hamse Y. Mussa, Gurprem S. Gill, Robert C. Glen	Molecular surface point environments for virtual screening and the elucidation of binding patterns (MOLPRINT).	SMC (5)	2004	DBLP DOI BibTeX RDF