Search results for "Inhibitor"

Hits ?▲	Authors	Title	Venue	Year	Link
17	Sandhya Kortagere, Jimmy P. Xu, Marie K. Mankowski, Roger G. Ptak, Simon Cocklin	Structure-Activity Relationships of a Novel Capsid Targeted Inhibitor of HIV-1 Replication.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
17	Andrej Perdih, Martina Hrast, Hélène Barreteau, Stanislav Gobec, Gerhard Wolber, Tomaz Solmajer	Inhibitor Design Strategy Based on an Enzyme Structural Flexibility: A Case of Bacterial MurD Ligase.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
17	Michael R. Jones, Cong Liu 0004, Angela K. Wilson	Molecular Dynamics Studies of the Protein-Protein Interactions in Inhibitor of κB Kinase-β.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
17	Jing Tang 0002, Agnieszka Szwajda, Sushil Kumar Shakyawar, Tao Xu, Petteri Hintsanen, Krister Wennerberg, Tero Aittokallio	Making Sense of Large-Scale Kinase Inhibitor Bioactivity Data Sets: A Comparative and Integrative Analysis.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
17	Yufeng Chen 0001, ZhiWu Li 0001, Kamel Barkaoui, Murat Uzam	New Petri Net Structure and Its Application to Optimal Supervisory Control: Interval Inhibitor Arcs.	IEEE Trans. Syst. Man Cybern. Syst.	2014	DBLP DOI BibTeX RDF
17	Meng-Hsiang Hsu, Chun-Ming Chang	Examining interpersonal trust as a facilitator and uncertainty as an inhibitor of intra-organisational knowledge sharing.	Inf. Syst. J.	2014	DBLP DOI BibTeX RDF
17	Ridla Bakri, Arli Aditya Parikesit, Cipta Prio Satriyanto, Djati Kerami, Usman Sumo Friend Tambunan	Utilization of Boron Compounds for the Modification of Suberoyl Anilide Hydroxamic Acid as Inhibitor of Histone Deacetylase Class II Homo sapiens.	Adv. Bioinformatics	2014	DBLP DOI BibTeX RDF
17	Sentot Joko Raharjo, Chanif Mahdi, Nurdiana Nurdiana, Takheshi Kikuchi, Fatchiyah Fatchiyah	Binding Energy Calculation of Patchouli Alcohol Isomer Cyclooxygenase Complexes Suggested as COX-1/COX-2 Selective Inhibitor.	Adv. Bioinformatics	2014	DBLP DOI BibTeX RDF
17	Julia Padberg	Reconfigurable Decorated PT Nets with Inhibitor Arcs and Transition Priorities.	CoRR	2014	DBLP BibTeX RDF
17	Ruta Mehta, Ioannis Panageas, Georgios Piliouras	Natural Selection as an Inhibitor of Genetic Diversity: Multiplicative Weights Updates Algorithm and a Conjecture of Haploid Genetics.	CoRR	2014	DBLP BibTeX RDF
17	Shravan Kumar Gunda, Sandeep Kumar Mulukala Narasimha, Mahmood Shaik	P56lck kinase inhibitor studies: a 3D QSAR approach towards designing new drugs from flavonoid derivatives.	Int. J. Comput. Biol. Drug Des.	2014	DBLP DOI BibTeX RDF
17	Alan E. Bilsland, Katrina Stevenson, Yu Liu, Stacey Hoare, Claire J. Cairney, Jon Roffey, W. Nicol Keith	Mathematical Model of a Telomerase Transcriptional Regulatory Network Developed by Cell-Based Screening: Analysis of Inhibitor Effects and Telomerase Expression Mechanisms.	PLoS Comput. Biol.	2014	DBLP DOI BibTeX RDF
17	Daniel Cappel, Vassilios Myrianthopoulos, Emmanuel Mikros, Woody Sherman	Impact of binding site waters on inhibitor design: contemplating a novel inverse binding mode of indirubin derivatives in DYRK kinases.	J. Cheminformatics	2014	DBLP DOI BibTeX RDF
17	Anna Maria Perna, Thomas Schmidt, Tim Fugmann, Nicole Tegtmeyer, Steffen Backert, Silja Wessler, Gisbert Schneider	Peptide lineup against Gram-negative bacterial infection - first-in-class peptide inhibitor of H. pylori HtrA.	J. Cheminformatics	2014	DBLP DOI BibTeX RDF
17	Trish P. Tran, Edison Ong, Andrew P. Hodges, Giovanni Paternostro, Carlo Piermarocchi	Prediction of kinase inhibitor response using activity profiling, in vitro screening, and elastic net regression.	BMC Syst. Biol.	2014	DBLP DOI BibTeX RDF
17	Matthew Oetjens, William S. Bush, Kelly A. Birdwell, Holli H. Dilks, Erica A. Bowton, Joshua C. Denny, Russell A. Wilke, Dan M. Roden, Dana C. Crawford	Utilization of an EMR-Biorepository to Identify the Genetic Predictors of Calcineurin-Inhibitor Toxicity in Heart Transplant Recipients.	Pacific Symposium on Biocomputing	2014	DBLP BibTeX RDF
17	Sergiu Ivanov 0001, Elisabeth Pelz, Sergey Verlan	Small Universal Non-deterministic Petri Nets with Inhibitor Arcs.	DCFS	2014	DBLP DOI BibTeX RDF
17	Letícia Martins Raposo, Mônica Barcellos Arruda, Rodrigo de Moraes Brindeiro, Flavio Fonseca Nobre	Probabilistic Neural Network for Predicting Resistance to HIV-Protease Inhibitor Nelfinavir.	BIOINFORMATICS	2014	DBLP DOI BibTeX RDF
17	Gerasimos G. Rigatos, Efthymia G. Rigatou	Control of the p53 Protein - mdm2 Inhibitor System using Nonlinear Kalman Filtering.	BIOINFORMATICS	2014	DBLP DOI BibTeX RDF
17	Rahul Shubhra Mandal, Atri Ta, Santasabuj Das	In silico designing and experimental validation of a potential small molecule inhibitor against vibrio cholerae AphB: a LysR-type transcriptional regulator.	BCB	2014	DBLP DOI BibTeX RDF
17	Paolo Nicolini, Diego Frezzato, Cristina Gellini, Marco Bizzarri, Riccardo Chelli	Toward quantitative estimates of binding affinities for protein-ligand systems involving large inhibitor compounds: A steered molecular dynamics simulation route.	J. Comput. Chem.	2013	DBLP DOI BibTeX RDF
17	Montserrat Garcia-Alsina, Eva Ortoll, Josep Cobarsí-Morales	Enabler and inhibitor factors influencing competitive intelligence practices.	Aslib Proc.	2013	DBLP DOI BibTeX RDF
17	M. Pitchaimani, C. Monica, M. Divya	Stability analysis for HIV infection delay model with protease inhibitor.	Biosyst.	2013	DBLP DOI BibTeX RDF
17	Jianzhong Chen, Jinan Wang, Weiliang Zhu, Guohui Li	A computational analysis of binding modes and conformation changes of MDM2 induced by p53 and inhibitor bindings.	J. Comput. Aided Mol. Des.	2013	DBLP DOI BibTeX RDF
17	Qi Chen, John K. Buolamwini, Jeremy C. Smith, Aixiu Li, Qin Xu, Xiaolin Cheng, Dongqing Wei	Impact of Resistance Mutations on Inhibitor Binding to HIV-1 Integrase.	J. Chem. Inf. Model.	2013	DBLP DOI BibTeX RDF
17	Sergiu Ivanov 0001, Elisabeth Pelz, Sergey Verlan	Small Universal Petri Nets with Inhibitor Arcs.	CoRR	2013	DBLP BibTeX RDF
17	Manoj Kumar Yadav, Saurabh Kumar Pandey, D. Swati	Drug Target prioritization in Plasmodium falciparum through metabolic Network Analysis, and inhibitor Designing using Virtual Screening and docking Approach.	J. Bioinform. Comput. Biol.	2013	DBLP DOI BibTeX RDF
17	Ronaldo Correia da Silva, Nelson Alberto N. de Alencar, Cláudio Nahum Alves, Jerônimo Lameira	Analysis of the structure of calpain-10 and its interaction with the protease inhibitor SNJ-1715.	Comput. Biol. Medicine	2013	DBLP DOI BibTeX RDF
17	Siti Nur Maisarah Norizan, Wai-Fong Yin, Kok-Gan Chan	Caffeine as a Potential Quorum Sensing Inhibitor.	Sensors	2013	DBLP DOI BibTeX RDF
17	Libin Rong, Jérémie Guedj, Harel Dahari, Daniel J. Coffield Jr., Micha Levi, Patrick Smith, Alan S. Perelson	Analysis of Hepatitis C Virus Decline during Treatment with the Protease Inhibitor Danoprevir Using a Multiscale Model.	PLoS Comput. Biol.	2013	DBLP DOI BibTeX RDF
17	Gerard J. P. van Westen, Alwin Hendriks, Jörg K. Wegner, Adriaan P. IJzerman, Herman W. T. van Vlijmen, Andreas Bender 0002	Significantly Improved HIV Inhibitor Efficacy Prediction Employing Proteochemometric Models Generated From Antivirogram Data.	PLoS Comput. Biol.	2013	DBLP DOI BibTeX RDF
17	Drew H. Bryant, Mark Moll, Paul W. Finn, Lydia E. Kavraki	Combinatorial Clustering of Residue Position Subsets Predicts Inhibitor Affinity across the Human Kinome.	PLoS Comput. Biol.	2013	DBLP DOI BibTeX RDF
17	Asfar S. Azmi, Aliccia Bollig-Fischer, Bin Bao, Bum-Joon Park, Sun-Hye Lee, Gyu Yong-Song, Gregory Dyson, Chandan K. Reddy, Fazlul H. Sarkar, Ramzi M. Mohammad	Systems analysis reveals a transcriptional reversal of the mesenchymal phenotype induced by SNAIL-inhibitor GN-25.	BMC Syst. Biol.	2013	DBLP DOI BibTeX RDF
17	Huilan Chang, Hung-Lin Fu, Chih-Huai Shih	Threshold Group Testing on Inhibitor Model.	J. Comput. Biol.	2013	DBLP DOI BibTeX RDF
17	Étienne André, Giuseppe Pellegrino, Laure Petrucci	Precise Robustness Analysis of Time Petri Nets with Inhibitor Arcs.	FORMATS	2013	DBLP DOI BibTeX RDF
17	Majid Masso	Fast and Accurate Structure-Based Prediction of Resistance to the HIV-1 Integrase Inhibitor Raltegravir.	BCB	2013	DBLP DOI BibTeX RDF
17	Marie Henry	Singular limit of an activator-inhibitor type model.	Networks Heterog. Media	2012	DBLP DOI BibTeX RDF
17	Weiwei Xue, Huanxiang Liu, Xiaojun Yao	Molecular mechanism of HIV-1 integrase-vDNA interactions and strand transfer inhibitor action: A molecular modeling perspective.	J. Comput. Chem.	2012	DBLP DOI BibTeX RDF
17	Theresa J. Foster, Alexander D. MacKerell Jr., Olgun Guvench	Balancing target flexibility and target denaturation in computational fragment-based inhibitor discovery.	J. Comput. Chem.	2012	DBLP DOI BibTeX RDF
17	Fei Pu	Compositional Verification of Liveness Property in Inhibitor-arc Connections of Petri Net Systems.	J. Softw.	2012	DBLP DOI BibTeX RDF
17	Kuan-Wei Wu, Po-Chin Chen, Jun Wang 0053, Ying-Chieh Sun	Computation of relative binding free energy for an inhibitor and its analogs binding with Erk kinase using thermodynamic integration MD simulation.	J. Comput. Aided Mol. Des.	2012	DBLP DOI BibTeX RDF
17	Subha Kalyaanamoorthy, Yi-Ping Phoebe Chen	Exploring Inhibitor Release Pathways in Histone Deacetylases Using Random Acceleration Molecular Dynamics Simulations.	J. Chem. Inf. Model.	2012	DBLP DOI BibTeX RDF
17	Qishi Du, Jing Gao, Yu-Tuo Wei, Li-Qin Du, Shu-Qing Wang, Ri-Bo Huang	Structure-Based and Multiple Potential Three-Dimensional Quantitative Structure-Activity Relationship (SB-MP-3D-QSAR) for Inhibitor Design.	J. Chem. Inf. Model.	2012	DBLP DOI BibTeX RDF
17	Gerald Zapata-Torres, Angelica Fierro, Sebastian Miranda-Rojas, Carlos Guajardo, Patricio Saez-Briones, J. Cristian Salgado, Cristian Celis-Barros	Influence of Protonation on Substrate and Inhibitor Interactions at the Active Site of Human Monoamine Oxidase-A.	J. Chem. Inf. Model.	2012	DBLP DOI BibTeX RDF
17	Kiran Mahasenan, Chenglong Li	Novel Inhibitor Discovery through Virtual Screening against Multiple Protein Conformations Generated via Ligand-Directed Modeling: A Maternal Embryonic Leucine Zipper Kinase Example.	J. Chem. Inf. Model.	2012	DBLP DOI BibTeX RDF
17	Antonio M. T. Martins do Canto, A. J. Palace Carvalho, João Paulo Prates Ramalho, Luís M. S. Loura	Molecular Dynamics Simulation of HIV Fusion Inhibitor T-1249: Insights on Peptide-Lipid Interaction.	Comput. Math. Methods Medicine	2012	DBLP DOI BibTeX RDF
17	Hymavati, Vivek Kumar 0003, Masilamani Elizabeth Sobhia	Implication of Crystal Water Molecules in Inhibitor Binding at ALR2 Active Site.	Comput. Math. Methods Medicine	2012	DBLP DOI BibTeX RDF
17	David Ryan Koes, Carlos J. Camacho	PocketQuery: protein-protein interaction inhibitor starting points from protein-protein interaction structure.	Nucleic Acids Res.	2012	DBLP DOI BibTeX RDF
17	Dmitry Anatoly Zaitsev	Inhibitor Petri net executing an arbitrary given Markov normal algorithm.	Autom. Control. Comput. Sci.	2012	DBLP DOI BibTeX RDF
17	Kyle E. Roberts, Patrick R. Cushing, Prisca Boisguerin, Dean R. Madden, Bruce Randall Donald	Computational Design of a PDZ Domain Peptide Inhibitor that Rescues CFTR Activity.	PLoS Comput. Biol.	2012	DBLP DOI BibTeX RDF
17	Susann Vorberg, Ina Koch, Christian Buning	Sodium dependent glucose transporter (SGLT) 1 / 2 - elucidating inhibitor SAR and selectivity using homology modelling and 3D QSAR studies.	J. Cheminformatics	2012	DBLP DOI BibTeX RDF
17	Oliver Koch	Blocking protein-protein interactions: the identification of repetitive turn structures as basis for inhibitor building blocks.	J. Cheminformatics	2012	DBLP DOI BibTeX RDF
17	Jacques Colinge, Uwe Rix, Keiryn L. Bennett, Giulio Superti-Furga	Systems Biology Analysis of Kinase Inhibitor Protein Target Profiles in Leukemia Treatments.	IPCAT	2012	DBLP DOI BibTeX RDF
17	Majid Masso	A multibody atomic statistical potential for the prediction of enzyme-inhibitor binding energy.	EMBC	2012	DBLP DOI BibTeX RDF
17	Xi Gao, Tomasz Arodz	Robust differential co-expression discovery: an insight into pharmacodynamics of tyrosine kinase inhibitor.	BCB	2012	DBLP DOI BibTeX RDF
17	Shao-Yong Lu, Yong-Jun Jiang, Jing Lv, Jian-Wei Zou, Tian-Xing Wu	Role of bridging water molecules in GSK3β-inhibitor complexes: Insights from QM/MM, MD, and molecular docking studies.	J. Comput. Chem.	2011	DBLP DOI BibTeX RDF
17	Aldo Segura-Cabrera, Virgilio Bocanegra-García, Cristian Lizarazo-Ortega, Xianwu Guo, José Correa-Basurto, Mario A. Rodríguez-Pérez	A computational analysis of the binding mode of closantel as inhibitor of the Onchocerca volvulus chitinase: insights on macrofilaricidal drug design.	J. Comput. Aided Mol. Des.	2011	DBLP DOI BibTeX RDF
17	Dusica Vidovic, Yuli Xie, Alison Rinderspacher, Shi-Xian Deng, Donald W. Landry, Caty Chung, Deborah H. Smith, Lutz Tautz, Stephan C. Schürer	Distinct functional and conformational states of the human lymphoid tyrosine phosphatase catalytic domain can be targeted by choice of the inhibitor chemotype.	J. Comput. Aided Mol. Des.	2011	DBLP DOI BibTeX RDF
17	Benjamin Schaefer, Caroline Kisker, Christoph A. Sotriffer	Molecular dynamics of Mycobacterium tuberculosis KasA: implications for inhibitor and substrate binding and consequences for drug design.	J. Comput. Aided Mol. Des.	2011	DBLP DOI BibTeX RDF
17	Yunierkis Pérez-Castillo, Matheus Froeyen, Miguel Ángel Cabrera-Pérez, Ann Nowé	Molecular dynamics and docking simulations as a proof of high flexibility in E. coli FabH and its relevance for accurate inhibitor modeling.	J. Comput. Aided Mol. Des.	2011	DBLP DOI BibTeX RDF
17	Shalini John, Sundarapandian Thangapandian, Sugunadevi Sakkiah, Keun Woo Lee	Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies.	BMC Bioinform.	2011	DBLP DOI BibTeX RDF
17	Usman Sumo Friend Tambunan, N. Bramantya, Arli A. Parikesit	In silico modification of suberoylanilide hydroxamic acid (SAHA) as potential inhibitor for class II histone deacetylase (HDAC).	BMC Bioinform.	2011	DBLP DOI BibTeX RDF
17	Joost C. M. Uitdehaag, Guido J. R. Zaman	A theoretical entropy score as a single value to express inhibitor selectivity.	BMC Bioinform.	2011	DBLP DOI BibTeX RDF
17	Koen Van der Borght, Elke Van Craenenbroeck, Pierre Lecocq, Margriet Van Houtte, Barbara Van Kerckhove, Lee Bacheler, Geert Verbeke, Herman van Vlijmen	Cross-validated stepwise regression for identification of novel non-nucleoside reverse transcriptase inhibitor resistance associated mutations.	BMC Bioinform.	2011	DBLP DOI BibTeX RDF
17	Xuemei Wang, Shanshan Wu, Dingguo Xu, Daiqian Xie, Hua Guo	Inhibitor and Substrate Binding by Angiotensin-Converting Enzyme: Quantum Mechanical/Molecular Mechanical Molecular Dynamics Studies.	J. Chem. Inf. Model.	2011	DBLP DOI BibTeX RDF
17	Minos-Timotheos Matsoukas, Panagiotis Zoumpoulakis, Theodore V. Tselios	Conformational Analysis of Aliskiren, a Potent Renin Inhibitor, Using High-Resolution Nuclear Magnetic Resonance and Molecular Dynamics Simulations.	J. Chem. Inf. Model.	2011	DBLP DOI BibTeX RDF
17	Falgun Shah, Prasenjit Mukherjee, Jiri Gut, Jennifer Legac, Philip J. Rosenthal, Babu L. Tekwani, Mitchell A. Avery	Identification of Novel Malarial Cysteine Protease Inhibitors Using Structure-Based Virtual Screening of a Focused Cysteine Protease Inhibitor Library.	J. Chem. Inf. Model.	2011	DBLP DOI BibTeX RDF
17	Shiliang Li, Yi Zhou, Weiqiang Lu, Ye Zhong, Wenlong Song, Kangdong Liu, Jin Huang, Zhenjiang Zhao, Yufang Xu, Xiaofeng Liu 0005, Honglin Li	Identification of Inhibitors against p90 Ribosomal S6 Kinase 2 (RSK2) through Structure-Based Virtual Screening with the Inhibitor-Constrained Refined Homology Model.	J. Chem. Inf. Model.	2011	DBLP DOI BibTeX RDF
17	Ariane Scoumanne, Seong Jun Cho, Jin Zhang, Xinbin Chen	The cyclin-dependent kinase inhibitor p21 is regulated by RNA-binding protein PCBP4 via mRNA stability.	Nucleic Acids Res.	2011	DBLP DOI BibTeX RDF
17	Laurent George 0002, Laurent Bonnet, Anatole Lécuyer	Freeze the BCI until the user is ready: a pilot study of a BCI inhibitor	CoRR	2011	DBLP BibTeX RDF
17	Ji-Long Zhang, Qing-Chuan Zheng, Hong-Xing Zhang	Theoretical improvement of the specific inhibitor of human carbonic anhydrase VII.	Comput. Biol. Chem.	2011	DBLP DOI BibTeX RDF
17	Prasoon Kumar Thakur, Md. Imtaiyaz Hassan	Discovering a potent small molecule inhibitor for gankyrin using de novo drug design approach.	Int. J. Comput. Biol. Drug Des.	2011	DBLP DOI BibTeX RDF
17	Chang Hyun Roh, Sang Eun Kim, Sung-Kee Jo	Label Free Inhibitor Screening of Hepatitis C Virus (HCV) NS5B Viral Protein Using RNA Oligonucleotide.	Sensors	2011	DBLP DOI BibTeX RDF
17	Jin Wang, Yong Wang, Xiakun Chu, Stephen J. Hagen, Wei Han, Erkang Wang	Multi-Scaled Explorations of Binding-Induced Folding of Intrinsically Disordered Protein Inhibitor IA3 to its Target Enzyme.	PLoS Comput. Biol.	2011	DBLP DOI BibTeX RDF
17	Tianyun Liu, Russ B. Altman	Using Multiple Microenvironments to Find Similar Ligand-Binding Sites: Application to Kinase Inhibitor Binding.	PLoS Comput. Biol.	2011	DBLP DOI BibTeX RDF
17	Michael P. Mazanetz, Osamu Ichihara, Richard Law, Mark Whittaker	Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital method.	J. Cheminformatics	2011	DBLP DOI BibTeX RDF
17	Fei-Huang Chang, Huilan Chang, Frank K. Hwang	Pooling designs for clone library screening in the inhibitor complex model.	J. Comb. Optim.	2011	DBLP DOI BibTeX RDF
17	Ahmet Bakan, Ivet Bahar	Computational Generation inhibitor-Bound Conformers of P38 Map Kinase and Comparison with Experiments.	Pacific Symposium on Biocomputing	2011	DBLP BibTeX RDF
17	Ludwik Czaja, Manfred Kudlek	Synthesis and Analysis of Net Structures and Transition Graphs with Inhibitor Relations.	Fundam. Informaticae	2010	DBLP DOI BibTeX RDF
17	Youshan Tao, Qian Guo 0002, Kazuyuki Aihara	A Mathematical Model of Prostate Tumor Growth Under Hormone Therapy with Mutation Inhibitor.	J. Nonlinear Sci.	2010	DBLP DOI BibTeX RDF
17	Varnavas D. Mouchlis, Thomas M. Mavromoustakos, George Kokotos	Design of new secreted phospholipase A2 inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitor.	J. Comput. Aided Mol. Des.	2010	DBLP DOI BibTeX RDF
17	Usman Sumo Friend Tambunan, Evi Wulandari	Identification of a better Homo sapiens Class II HDAC inhibitor through binding energy calculations and descriptor analysis.	BMC Bioinform.	2010	DBLP DOI BibTeX RDF
17	Shanthi Nagarajan, Hyunah Choo, Yong Seo Cho, Kye Jung Shin, Kwang-Seok Oh, Byung Lee, Ae Nim Pae	IKKβ inhibitor identification: a multi-filter driven novel scaffold.	BMC Bioinform.	2010	DBLP DOI BibTeX RDF
17	Jérôme Gracy, Laurent Chiche	Optimizing structural modeling for a specific protein scaffold: knottins or inhibitor cystine knots.	BMC Bioinform.	2010	DBLP DOI BibTeX RDF
17	Claudia Kuntner, Jens P. Bankstahl, Marion Bankstahl, Johann Stanek, Thomas Wanek, Bernd Dörner, Florian Bauer, Severin Mairinger, Thomas Erker, Markus Müller, Wolfgang Löscher, Oliver Langer	Assessing cerebral P-glycoprotein expression and function with PET by combined [11C]inhibitor [11C]substrate scans.	NeuroImage	2010	DBLP DOI BibTeX RDF
17	Christian la Fougère, Guido Böning, Hero Bartmann, Björn Wängler, Sebastian Nowak 0002, Theresa Just, Erika Wagner, Petra Winter, Axel Rominger, Stefan Förster, Franz-Josef Gildehaus, Pedro Rosa-Neto, Luciano Minuzzi, Peter Bartenstein, Heidrun Potschka, Paul Cumming	Uptake and binding of the serotonin 5-HT1A antagonist [18F]-MPPF in brain of rats: Effects of the novel P-glycoprotein inhibitor tariquidar.	NeuroImage	2010	DBLP DOI BibTeX RDF
17	H. M. W. Verbeek, Moe Thandar Wynn, Wil M. P. van der Aalst, Arthur H. M. ter Hofstede	Reduction rules for reset/inhibitor nets.	J. Comput. Syst. Sci.	2010	DBLP DOI BibTeX RDF
17	Bambang S. Adiwijaya, Eva Herrmann, Brian Hare, Tara L. Kieffer, Chao Lin, Ann D. Kwong, Varun Garg, John C. R. Randle, Christoph Sarrazin, Stefan Zeuzem, Paul R. Caron	A Multi-Variant, Viral Dynamic Model of Genotype 1 HCV to Assess the in vivo Evolution of Protease-Inhibitor Resistant Variants.	PLoS Comput. Biol.	2010	DBLP DOI BibTeX RDF
17	Thomas R. Burkard, Uwe Rix, Florian P. Breitwieser, Giulio Superti-Furga, Jacques Colinge	A Computational Approach to Analyze the Mechanism of Action of the Kinase Inhibitor Bafetinib.	PLoS Comput. Biol.	2010	DBLP DOI BibTeX RDF
17	Sarah Keppner, Ewgenij Proschak, Gisbert Schneider, Birgit Spänkuch	SBE13, a newly identified inhibitor of inactive polo-like kinase 1.	J. Cheminformatics	2010	DBLP DOI BibTeX RDF
17	Antonio Cardone, R. Wayne Albers, Ram D. Sriram, Harish C. Pant	Evaluation of the Interaction of Cyclin-Dependent Kinase 5 with Activator p25 and with p25-Derived Inhibitor CIP.	J. Comput. Biol.	2010	DBLP DOI BibTeX RDF
17	Xiaodong Pang, Linxiang Zhou, Mingjun Zhang, Fang Xie, Long Yu, Lili Zhang, Lina Xu, Xinyi Zhang	A Mathematical Model for Peptide Inhibitor Design.	J. Comput. Biol.	2010	DBLP DOI BibTeX RDF
17	Huilan Chang, Hong-Bin Chen, Hung-Lin Fu	Identification and Classification Problems on Pooling Designs for Inhibitor Models.	J. Comput. Biol.	2010	DBLP DOI BibTeX RDF
17	Dmitry Zaitsev 0001	Universal Inhibitor Petri Net.	AWPN	2010	DBLP BibTeX RDF
17	C. S. Vasavi, Saptharshi, R. Radhika Devi, Lakshmi Anand, Megha. P. Varma, P. K. Krishnan Namboori	Homology Modeling and Protein Ligand Interaction to Identify Potential Inhibitor for E1 Protein of Chikungunya.	ICT	2010	DBLP DOI BibTeX RDF
17	Lidia Yamamoto, Daniele Miorandi	Evaluating the Robustness of Activator-Inhibitor Models for Cluster Head Computation.	ANTS Conference	2010	DBLP DOI BibTeX RDF
17	Nadia Busi, Roberto Gorrieri	Distributed semantics for the pi-calculus based on Petri nets with inhibitor arcs.	J. Log. Algebraic Methods Program.	2009	DBLP DOI BibTeX RDF
17	Chunquan Sheng, Haitao Ji, Zhenyuan Miao, Xiaoyin Che, Jianzhong Yao, Wenya Wang, Guoqiang Dong, Wei Guo, Jiaguo Lü, Wannian Zhang	Homology modeling and molecular dynamics simulation of N-myristoyltransferase from protozoan parasites: active site characterization and insights into rational inhibitor design.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF
17	Ragothaman Yennamalli, Naidu Subbarao, Thorsten Kampmann, Ross P. McGeary, Paul R. Young, Bostjan Kobe	Identification of novel target sites and an inhibitor of the dengue virus E protein.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF
17	Anna L. Bowman, Alexandros Makriyannis	Refined homology model of monoacylglycerol lipase: toward a selective inhibitor.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF