Search results for "Inhibitor"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
17	Takahiro Kosugi, Isao Nakanishi, Kazuo Kitaura	Binding Free Energy Calculations of Adenosine Deaminase Inhibitor and the Effect of Methyl Substitution in Inhibitors.	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
17	Lidong Wang	Influence of Mg2+ on the binding modes of HIV-1 integrase with thiazolothiazepine inhibitor studied by molecular simulation.	Comput. Biol. Medicine	2009	DBLP DOI BibTeX RDF
17	Jennifer L. Lahti, Adam P. Silverman, Jennifer R. Cochran	Interrogating and Predicting Tolerated Sequence Diversity in Protein Folds: Application to E. elaterium Trypsin Inhibitor-II Cystine-Knot Miniprotein.	PLoS Comput. Biol.	2009	DBLP DOI BibTeX RDF
17	Ivelin S. Georgiev	Novel Algorithms for Computational Protein Design, with Applications to Enzyme Redesign and Small-Molecule Inhibitor Design.		2009	RDF
17	Klaus Reinhardt	Reachability in Petri Nets with Inhibitor Arcs.	RP	2008	DBLP DOI BibTeX RDF
17	Michel Masella, Daniel Borgis, Philippe Cuniasse	Combining a polarizable force-field and a coarse-grained polarizable solvent model: Application to long dynamics simulations of bovine pancreatic trypsin inhibitor.	J. Comput. Chem.	2008	DBLP DOI BibTeX RDF
17	Natércia F. Brás, Sara A. Moura-Tamames, Pedro Alexandrino Fernandes, Maria João Ramos	Mechanistic studies on the formation of glycosidase-substrate and glycosidase-inhibitor covalent intermediates.	J. Comput. Chem.	2008	DBLP DOI BibTeX RDF
17	Cherumuttathu H. Suresh, Aswathy Mary Vargheese, K. Periya Vijayalakshmi, Neetha Mohan, Nobuaki Koga	Role of structural water molecule in HIV protease-inhibitor complexes: A QM/MM study.	J. Comput. Chem.	2008	DBLP DOI BibTeX RDF
17	P. Aparoy, R. N. Reddy, Lalitha Guruprasad, M. Rami Reddy, P. Reddanna	Homology modeling of 5-lipoxygenase and hints for better inhibitor design.	J. Comput. Aided Mol. Des.	2008	DBLP DOI BibTeX RDF
17	Kavitha Bharatham, Nagakumar Bharatham, Yong Jung Kwon, Keun Woo Lee	Molecular dynamics simulation study of PTP1B with allosteric inhibitor and its application in receptor based pharmacophore modeling.	J. Comput. Aided Mol. Des.	2008	DBLP DOI BibTeX RDF
17	Kanda Nivesanond, Anik Peeters, Dirk Lamoen, Christian Van Alsenoy	Conformational Analysis of TMC114, a Novel HIV-1 Protease Inhibitor.	J. Chem. Inf. Model.	2008	DBLP DOI BibTeX RDF
17	Jiaqi Mo, Wantao Lin	Asymptotic Solution of Activator Inhibitor Systems for Nonlinear Reaction Diffusion Equations.	J. Syst. Sci. Complex.	2008	DBLP DOI BibTeX RDF
17	Jérôme Gracy, Dung Le-Nguyen, Jean-Christophe Gelly, Quentin Kaas, Annie Heitz, Laurent Chiche	KNOTTIN: the knottin or inhibitor cystine knot scaffold in 2007.	Nucleic Acids Res.	2008	DBLP DOI BibTeX RDF
17	Dipankar Sengupta, Deeptak Verma, Pradeep Kumar Naik	Docking-MM-GB/SA and ADME Screening of HIV-1 NNRTI Inhibitor: Nevirapine and its Analogues.	Silico Biol.	2008	DBLP BibTeX RDF
17	Phillip D. Pham, Marshall J. Levesque, Kohei Ichikawa, Susumu Date, Jason H. Haga	Identification of a Specific Inhibitor for the Dual-Specificity Enzyme SSH-2 via Docking Experiments on the Grid.	eScience	2008	DBLP DOI BibTeX RDF	SSH-2, dual-specificity phosphatase, Virtual screening, DOCK
17	Santiago Vilar, M. Carmen Villaverde, Fredy Sussman	Inhibitor docking screened by the modified SAFE_p scoring function: Application to cyclic urea HIV-1 PR inhibitors.	J. Comput. Chem.	2007	DBLP DOI BibTeX RDF
17	Nidhi Singh 0002, Mitchell A. Avery, Christopher R. McCurdy	Toward Mycobacterium tuberculosis DXR inhibitor design: homology modeling and molecular dynamics simulations.	J. Comput. Aided Mol. Des.	2007	DBLP DOI BibTeX RDF
17	Yukiko Yagi, Kotaro Terada, Takahisa Noma, Kazunori Ikebukuro, Koji Sode	In silico panning for a non-competitive peptide inhibitor.	BMC Bioinform.	2007	DBLP DOI BibTeX RDF
17	Jianhua Wu 0006, Hua Nie, Gail S. K. Wolkowicz	The Effect of Inhibitor on the Plasmid-Bearing and Plasmid-Free Model in the Unstirred Chemostat.	SIAM J. Math. Anal.	2007	DBLP DOI BibTeX RDF
17	Wesley H. Brooks, Diane E. McCloskey, Kenyon G. Daniel, Steven E. Ealick, John A. Secrist III, William R. Waud, Anthony E. Pegg, Wayne C. Guida	In Silico Chemical Library Screening and Experimental Validation of a Novel 9-Aminoacridine Based Lead-Inhibitor of Human S-Adenosylmethionine Decarboxylase.	J. Chem. Inf. Model.	2007	DBLP DOI BibTeX RDF
17	Amit Banerjee, Milind Misra, Deepa Pai, Liang-Yu Shih, Rohan Woodley, Xiang-Jun Lu, Annankoil R. Srinivasan, Wilma K. Olson, Rajesh N. Davé, Carol A. Venanzi	Feature Extraction Using Molecular Planes for Fuzzy Relational Clustering of a Flexible Dopamine Reuptake Inhibitor.	J. Chem. Inf. Model.	2007	DBLP DOI BibTeX RDF
17	Theodora M. Steindl, Daniela Schuster, Christian Laggner, Karen Chuang, Rémy D. Hoffmann, Thierry Langer	Parallel Screening and Activity Profiling with HIV Protease Inhibitor Pharmacophore Models.	J. Chem. Inf. Model.	2007	DBLP DOI BibTeX RDF
17	Frank K. Hwang, F. H. Chang	The identification of positive clones in a general inhibitor model.	J. Comput. Syst. Sci.	2007	DBLP DOI BibTeX RDF
17	Andreas Handel, Ira M. Longini Jr., Rustom Antia	Neuraminidase Inhibitor Resistance in Influenza: Assessing the Danger of Its Generation and Spread.	PLoS Comput. Biol.	2007	DBLP DOI BibTeX RDF
17	Giovanni Neglia, Giuseppe Reina	Evaluating Activator-Inhibitor Mechanisms for Sensors Coordination.	BIONETICS	2007	DBLP DOI BibTeX RDF
17	Huiqiang Sun, Guoxia Sun, Xing Liang, Ju Liu	Influence of Joint Action of Fluid Shear Stress and Signal Transduction Ligand Inhibitor on Osteoclasts' Differentiation and Maturation.	IIH-MSP	2007	DBLP DOI BibTeX RDF
17	Anna Fiorentino, Deepangi Pandit, Kathleen M. Gilbert, Milind Misra, Rose Dios, Carol A. Venanzi	Singular value decomposition of torsional angles of analogs of the dopamine reuptake inhibitor GBR 12909.	J. Comput. Chem.	2006	DBLP DOI BibTeX RDF
17	Satoshi Taoka, Toshimasa Watanabe	Time Complexity Analysis of the Legal Firing Sequence Problem of Petri Nets with Inhibitor Arcs.	IEICE Trans. Fundam. Electron. Commun. Comput. Sci.	2006	DBLP DOI BibTeX RDF
17	Hua Nie, Jianhua Wu 0006	A System of Reaction-diffusion Equations in the Unstirred Chemostat with an Inhibitor.	Int. J. Bifurc. Chaos	2006	DBLP DOI BibTeX RDF
17	Bo Jin, Yan-Qing Zhang 0001	Evolutionary voting kernel machines for cyclooxygenase-2 inhibitor activity comparisons.	GrC	2006	DBLP DOI BibTeX RDF
17	Art E. Cho, John A. Wendel, Nagarajan Vaidehi, Peter M. Kekenes-Huskey, Wely B. Floriano, Prabal K. Maiti, William A. Goddard III	The MPSim-Dock hierarchical docking algorithm: Application to the eight trypsin inhibitor cocrystals.	J. Comput. Chem.	2005	DBLP DOI BibTeX RDF
17	Karen A. Rossi, Jay A. Markwalder, Steven P. Seitz, Chong-Hwan Chang, Sarah Cox, Michael D. Boisclair, Leonardo Brizuela, Stephen L. Brenner, Pieter F. W. Stouten	Understanding and modulating cyclin-dependent kinase inhibitor specificity: molecular modeling and biochemical evaluation of pyrazolopyrimidinones as CDK2/cyclin A and CDK4/cyclin D1 inhibitors.	J. Comput. Aided Mol. Des.	2005	DBLP DOI BibTeX RDF
17	A. Gerdelat-Mas, Isabelle Loubinoux, David Tombari, Olivier Rascol, François Chollet, Marion Simonetta-Moreau	Chronic administration of selective serotonin reuptake inhibitor (SSRI) paroxetine modulates human motor cortex excitability in healthy subjects.	NeuroImage	2005	DBLP DOI BibTeX RDF
17	Milind Misra, Amit Banerjee, Rajesh N. Davé, Carol A. Venanzi	Novel Feature Extraction Technique for Fuzzy Relational Clustering of a Flexible Dopamine Reuptake Inhibitor.	J. Chem. Inf. Model.	2005	DBLP DOI BibTeX RDF
17	Monika Joanna Piotrowska	Activator-inhibitor system with delay and pattern formation.	Math. Comput. Model.	2005	DBLP DOI BibTeX RDF
17	Paolo Baldan, Andrea Corradini 0001, Ugo Montanari	Relating SPO and DPO graph rewriting with Petri nets having read, inhibitor and reset arcs.	PNGT@ICGT	2004	DBLP DOI BibTeX RDF
17	Taner Z. Sen, Andrzej Kloczkowski, Robert L. Jernigan, Changhui Yan, Vasant G. Honavar, Kai-Ming Ho, Cai-Zhuang Wang, Yungok Ihm, Haibo Cao, Xun Gu, Drena Dobbs	Predicting binding sites of hydrolase-inhibitor complexes by combining several methods.	BMC Bioinform.	2004	DBLP DOI BibTeX RDF
17	Paolo Baldan, Nadia Busi, Andrea Corradini 0001, G. Michele Pinna	Domain and event structure semantics for Petri nets with read and inhibitor arcs.	Theor. Comput. Sci.	2004	DBLP DOI BibTeX RDF
17	Zoltán Gáspári, Csaba P. Ortutay, András Perczel	A simple fold with variations: the pacifastin inhibitor family.	Bioinform.	2004	DBLP DOI BibTeX RDF
17	H. C. M. Kleijn, Maciej Koutny	Process semantics of general inhibitor nets.	Inf. Comput.	2004	DBLP DOI BibTeX RDF
17	Huanxiang Liu, Ruisheng Zhang, Xiaojun Yao, Mancang Liu, Zhide Hu, Bo Tao Fan	QSAR Study of Ethyl 2-[(3-Methyl-2, 5-dioxo(3-pyrrolinyl))amino]-4-(trifluoromethyl) pyrimidine-5-carboxylate: An Inhibitor of AP-1 and NF-B Mediated Gene Expression Based on Support Vector Machines.	J. Chem. Inf. Comput. Sci.	2003	DBLP DOI BibTeX RDF
17	Marko Golicnik, Jure Stojan	Generalized Theoretical and Practical Treatment of the Kinetics of an Enzyme-Catalyzed Reaction in the Presence of an Enzyme Equimolar Irreversible Inhibitor.	J. Chem. Inf. Comput. Sci.	2003	DBLP DOI BibTeX RDF
17	Suwipa Saen-oon, Supa Hannongbua, Peter Wolschann	Structural Flexibility of Non-Nucleoside HIV-1 Reverse Transcriptase Inhibitor: 9-Cl TIBO as Explained by Potential Energy Surface and 13C and 1H NMR Calculations, Based on ab initio and Density Functional Study.	J. Chem. Inf. Comput. Sci.	2003	DBLP DOI BibTeX RDF
17	Marta Pietkiewicz-Koutny	Synthesising Elementary Net Systems with Inhibitor Arcs from Step Transition Systems.	Fundam. Informaticae	2002	DBLP BibTeX RDF
17	Kristin Tøndel, Endre Anderssen, Finn Drabløs	Protein Alpha Shape Similarity Analysis (PASSA): A new method for mapping protein binding sites. Application in the design of a selective inhibitor of Tyrosine kinase 2.	J. Comput. Aided Mol. Des.	2002	DBLP DOI BibTeX RDF
17	Massimiliano Aschi, Danilo Roccatano, Alfredo Di Nola, Carlo Gallina, Enrico Gavuzzo, Giorgio Pochetti, Michael Pieper, Harald Tschesche, Fernando Mazza	Computational study of the catalytic domain of human neutrophil collagenase. Specific role of the S3 and S'3 subsites in the interaction with a phosphonate inhibitor.	J. Comput. Aided Mol. Des.	2002	DBLP DOI BibTeX RDF
17	Hlaing Hlaing Maw, Lowell H. Hall	E-State Modeling of HIV-1 Protease Inhibitor Binding Independent of 3D Information.	J. Chem. Inf. Comput. Sci.	2002	DBLP DOI BibTeX RDF
17	Nadia Busi	Analysis issues in Petri nets with inhibitor arcs.	Theor. Comput. Sci.	2002	DBLP DOI BibTeX RDF
17	Richard M. Jackson, Robert B. Russell	Predicting Function From Structure: Examples of the Serine Protease Inhibitor Canonical Loop Conformation Found in Extracellular Proteins.	Comput. Chem.	2002	DBLP DOI BibTeX RDF
17	Shingo Makino, Takashi Kayahara, Kazumi Tashiro, Mitsuo Takahashi, Takashi Tsuji, Masataka Shoji	Discovery of a novel serine protease inhibitor utilizing a structure-based and experimental selection of fragments technique.	J. Comput. Aided Mol. Des.	2001	DBLP DOI BibTeX RDF
17	Didier Rognan, Seema Mukhija, Gerd Folkers, Oliver Zerbe	NMR-restrained docking of a peptidic inhibitor to the N-terminal domain of the phosphoenolpyruvate: sugar phosphotransferase enzyme I.	J. Comput. Aided Mol. Des.	2001	DBLP DOI BibTeX RDF
17	Supa Hannongbua, Sirikanok Prasithichokekul, Pornpan Pungpo	Conformational analysis of nevirapine, a non-nucleoside HIV-1 reverse transcriptase inhibitor, based on quantum mechanical calculations.	J. Comput. Aided Mol. Des.	2001	DBLP DOI BibTeX RDF
17	Lu Wang, Yong Duan, Pieter F. W. Stouten, George V. De Lucca, Ronald M. Klabe, Peter A. Kollman	Does a diol cyclic urea inhibitor of HIV-1 protease bind tighter than its corresponding alcohol form? A study by free energy perturbation and continuum electrostatics calculations.	J. Comput. Aided Mol. Des.	2001	DBLP DOI BibTeX RDF
17	Lisa Hooker, Rebecca Strong, Ralph Adams, Balraj Handa, John H. Merrett, Joseph A. Martin, Klaus Klumpp	A sensitive, single-tube assay to measure the enzymatic activities of influenza RNA polymerase and other poly(A) polymerases: application to kinetic and inhibitor analysis.	Nucleic Acids Res.	2001	DBLP DOI BibTeX RDF
17	Robert McNaughton	Semi-Thue Systems with an Inhibitor.	J. Autom. Reason.	2001	DBLP DOI BibTeX RDF
17	Weimin Wu, Hongye Su, Jianbo Hu, Jian Chu	Petri Net Controller Synthesis for Discrete Event Systems Using Weighted Inhibitor Arc.	ICRA	2001	DBLP DOI BibTeX RDF
17	Nadia Busi, G. Michele Pinna	Comparing Truly Concurrent Semantics for Contextual Place/Transition Nets with Inhibitor and Read Arcs.	Fundam. Informaticae	2000	DBLP BibTeX RDF
17	Xavier Daura, Eric E. J. Haaksma, Wilfred F. van Gunsteren	Factor Xa: Simulation studies with an eye to inhibitor design.	J. Comput. Aided Mol. Des.	2000	DBLP DOI BibTeX RDF
17	Louis Carlacci	Conformational analysis of a farnesyltransferase peptide inhibitor, CVIM.	J. Comput. Aided Mol. Des.	2000	DBLP DOI BibTeX RDF
17	Marina M. Pool, Tom H. A. Van Der Voort, Johannes W. J. Beentjes, Cees M. Koolstra	Background Television as an Inhibitor of Performance on Easy and Difficult Homework Assignments.	Commun. Res.	2000	DBLP DOI BibTeX RDF
17	Young Cheol Cho, Wook Hyun Kwon	Inhibitor arc based state avoidance controller for non-convex forbidden state problems in Petri nets.	CDC	2000	DBLP DOI BibTeX RDF
17	Nadia Busi, G. Michele Pinna	Process Semantics for Place/Transition Nets with Inhibitor and Read Arcs.	Fundam. Informaticae	1999	DBLP DOI BibTeX RDF
17	Marta Pietkiewicz-Koutny	The Synthesis Problem for Elementary Net Systems with Inhibitor Arcs.	Fundam. Informaticae	1999	DBLP DOI BibTeX RDF
17	Roberta Bursi, Peter D. J. Grootenhuis	Comparative molecular field analysis and energy interaction studies of thrombin-inhibitor complexes.	J. Comput. Aided Mol. Des.	1999	DBLP DOI BibTeX RDF
17	Andreas Hilgeroth, Romy Fleischer, Michael Wiese, Frank W. Heinemann	Comparison of azacyclic urea A-98881 as HIV-1 protease inhibitor with cage dimeric N-benzyl 4-(4-methoxyphenyl)-1, 4- dihydropyridine as representative of a novel class of HIV-1 protease inhibitors: A molecular modeling study.	J. Comput. Aided Mol. Des.	1999	DBLP DOI BibTeX RDF
17	Irena Roterman, Janina Rybarska, Leszek Konieczny, Marek Skowronek, Barbara Stopa, Barbara Piekarska, Grzegorz Bakalarski	Congo Red Bound to -1-Proteinase Inhibitor As a Model of Supramolecular Ligand and Protein Complex.	Comput. Chem.	1998	DBLP DOI BibTeX RDF
17	Mark A. Murcko, B. Govinda Rao, Roberto Gomperts	Conformational analysis of HIV-1 protease inhibitors: 2. Thioproline P1 Residue in the potent inhibitor KNI-272.	J. Comput. Chem.	1997	DBLP DOI BibTeX RDF
17	Takeshi Kikuchi	Inter-C atomic potentials derived from the statistics of average interresidue distances in proteins: Application to bovine pancreatic trypsin inhibitor.	J. Comput. Chem.	1996	DBLP DOI BibTeX RDF
17	Riccardo Sisto, Adriano Valenzano	Mapping Petri Nets with Inhibitor Arcs onto Basic LOTOS Behavior Expressions.	IEEE Trans. Computers	1995	DBLP DOI BibTeX RDF	Concurrent systems design, Petri nets, LOTOS, formal description techniques, protocol engineering
17	Ryszard Janicki, Maciej Koutny	Semantics of Inhibitor Nets.	Inf. Comput.	1995	DBLP DOI BibTeX RDF
17	Piotr Cieplak, Peter A. Kollman	Peptide mimetics as enzyme inhibitors: Use of free energy perturbation calculations to evaluate isosteric replacement for amide bonds in a potent HIV protease inhibitor.	J. Comput. Aided Mol. Des.	1993	DBLP DOI BibTeX RDF
17	Paul R. Gerber, Alan E. Mark, Wilfred F. van Gunsteren	An approximate but efficient method to calculate free energy trends by computer simulation: Application to dihydrofolate reductase-inhibitor complexes.	J. Comput. Aided Mol. Des.	1993	DBLP DOI BibTeX RDF
17	Hans-Joachim Böhm	LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads.	J. Comput. Aided Mol. Des.	1992	DBLP DOI BibTeX RDF
17	Sucha Sudarsanam, G. Duke Virca, Carl J. March, Subhashini Srinivasan	An approach to computer-aided inhibitor design: Application to cathepsin L.	J. Comput. Aided Mol. Des.	1992	DBLP DOI BibTeX RDF
17	Dan S. Ray, Jane C. Hines, Mary Anderson	Kinetoplast-associated DNA topoisomerase in Crithidia fasciculata: crosslinking of mitochondrial topoisomerase II to both minicircles and maxicircles in cells treated with the topoisomerase inhibitor VP16.	Nucleic Acids Res.	1992	DBLP DOI BibTeX RDF
17	Thomas Laußermair	Hyperplane Annealing and Activator-Inhibitor-Systems.	PPSN	1992	DBLP BibTeX RDF
17	Olle Teleman, Maria Lindberg, Sven Engström	Molecular dynamics simulation of the renin inhibitor H142 in water.	J. Comput. Aided Mol. Des.	1991	DBLP DOI BibTeX RDF
17	John A. Adam	Activator-Inhibitor Control of Tissue Growth.	SIAM Rev.	1991	DBLP DOI BibTeX RDF
17	William E. Hopkins, Donald R. Westerhausen Jr., Burton E. Sobel, Joseph J. Billadello	Transcriptional regulation of plasminogen activator inhibitor type-1 mRNA in Hep G2 cells by epidermal growth factor.	Nucleic Acids Res.	1991	DBLP DOI BibTeX RDF
17	M. Needham, J. S. Mills, M. G. Parker	Organization and upstream DNA sequence of the mouse protease inhibitor gene.	Nucleic Acids Res.	1988	DBLP DOI BibTeX RDF
17	Bruce L. Bush	Interactive modelling of enzyme-inhibitor complexes at merck macromolecular modeling graphics facility.	Comput. Chem.	1983	DBLP DOI BibTeX RDF
17	Rex L. Page, M. G. Conant, Dale H. Grit	If-then-else as a concurrency inhibitor in eager beaver evaluation of recursive programs.	FPCA	1981	DBLP DOI BibTeX RDF
17	G. E. Wright, E. F. Baril, N. C. Brown	Butylanilinouracil: a selective inhibitor of HeLa cell DNA synthesis and HeLa cell DNA polymerase alpha.	Nucleic Acids Res.	1980	DBLP DOI BibTeX RDF
14	Joerg Evermann	A UML and OWL description of Bunge's upper-level ontology model.	Softw. Syst. Model.	2009	DBLP DOI BibTeX RDF
14	Monika Heiner, Sebastian Lehrack, David R. Gilbert, Wolfgang Marwan	Extended Stochastic Petri Nets for Model-Based Design of Wetlab Experiments.	Trans. Comp. Sys. Biology	2009	DBLP DOI BibTeX RDF
14	Susanne Eyrisch, Volkhard Helms	What induces pocket openings on protein surface patches involved in protein-protein interactions?	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF	Binding pocket, CONCOORD, Normal mode analysis, Protein-protein interaction inhibition, Structure-based drug design, tCONCOORD, Molecular dynamics simulation
14	Bahrad A. Sokhansanj, Suman Datta, Xiaohua Hu 0001	Scalable Dynamic Fuzzy Biomolecular Network Models for Large Scale Biology.	Fuzzy Systems in Bioinformatics and Computational Biology	2009	DBLP DOI BibTeX RDF
14	Monika Heiner, Martin Schwarick, Alexej Tovchigrechko	DSSZ-MC - A Tool for Symbolic Analysis of Extended Petri Nets.	Petri Nets	2009	DBLP DOI BibTeX RDF
14	Wil M. P. van der Aalst, Michael Adams 0001, Arthur H. M. ter Hofstede, Maja Pesic, Helen Schonenberg	Flexibility as a Service.	DASFAA Workshops	2009	DBLP DOI BibTeX RDF
14	Sangwook Wu, Vasu Chandrasekaran, Lee G. Pedersen	Free Energy Correction to Rigid Body Docking : Application to the Colicin E7 and Im7 Complex.	ICCS (2)	2009	DBLP DOI BibTeX RDF	Free energy calculation, Colicin E7-Im7 complex, docking
14	Sven Hirsch, Dominik Szczerba, Bryn A. Lloyd, Michael Bajka, Niels Kuster, Gábor Székely	A Mechano-Chemical Model of a Solid Tumor for Therapy Outcome Predictions.	ICCS (1)	2009	DBLP DOI BibTeX RDF
14	Pranav Gupta, Gyana R. Parija	Efficient Seat Utilization in Global IT Delivery Service Systems.	IEEE SCC	2009	DBLP DOI BibTeX RDF
14	Charalampos N. Doukas, Ilias Maglogiannis, Aristotle A. Chatziioannou	Computer-Supported Angiogenesis Quantification Using Image Analysis and Statistical Averaging.	IEEE Trans. Inf. Technol. Biomed.	2008	DBLP DOI BibTeX RDF
14	Annalisa De Bonis	New combinatorial structures with applications to efficient group testing with inhibitors.	J. Comb. Optim.	2008	DBLP DOI BibTeX RDF	Group testing algorithms, Superimposed codes, Pooling designs, Selectors, Computational molecular biology
14	Gennady Verkhivker	Coarse-Grained Modeling of the HIV-1 Protease Binding Mechanisms: I. Targeting Structural Flexibility of the Protease Flaps and Implications for Drug Design.	CIBB	2008	DBLP DOI BibTeX RDF	Protein flexibility, protease flaps, binding mechanism, Monte Carlo simulations, drug design
14	Yu Wang 0035, Liguang Sun, Chunhui Xia, Liping Ye, Biao Wang	Caspase-8 Regulates Caspase-3 and Rb Respectively in Fas- and Actinomycin D-Mediated Apoptosis Pathway in Human Hepatoma Bel-7402 Cells.	BMEI (2)	2008	DBLP DOI BibTeX RDF
14	Young-Il Oh, Sang-Hoon Kim, Jong-Hoon Kim, Chang-Won Kang	Effects of Retinoic Acid-induced PKC-d on the Insulin Like Growth Factor-I (IGF-I)System is Involved in Reactive Oxygen Species (ROS) in MCF-7 Cells.	BMEI (2)	2008	DBLP DOI BibTeX RDF	Insulin like growth factor-I(IGF-I), protein kanase C (PKC)-d, Reactive oxigen spesies(ROS), Oxidative stress, Retinoic acid, antioxidents, MCF-7
14	Liming Zhong, Shefang Ye, Yihui Wu, Qiqing Zhang	Heme Oxygenase Induction Confers Cellular Adaptive Response against Multi-walled Carbon Nanotubes-induced Cytotoxicity in A549 Cell.	BMEI (2)	2008	DBLP DOI BibTeX RDF	Multi-walled carbon nanotubes, Oxidative stress, Heme oxygenase
14	Zhengfang Wang, Yong Wang, Jan Zhang, Dawei Qu, Xiuhua Liu	Grey Correlation Analysis of Corrosion on Oil Atmospheric Distillation Equipment.	FSKD (5)	2008	DBLP DOI BibTeX RDF
14	Abdelli Abdelkrim, Dahbia Yahiatene	Efficient computation of state space over approximation of preemptive real time systems.	AICCSA	2008	DBLP DOI BibTeX RDF