Остановите войну!
for scientists:
default search action
Search dblp
Full-text search
- > Home
Please enter a search query
- case-insensitive prefix search: default
e.g., sig matches "SIGIR" as well as "signal" - exact word search: append dollar sign ($) to word
e.g., graph$ matches "graph", but not "graphics" - boolean and: separate words by space
e.g., codd model - boolean or: connect words by pipe symbol (|)
e.g., graph|network
Update May 7, 2017: Please note that we had to disable the phrase search operator (.) and the boolean not operator (-) due to technical problems. For the time being, phrase search queries will yield regular prefix search result, and search terms preceded by a minus will be interpreted as regular (positive) search terms.
Author search results
no matches
Venue search results
no matches
Refine list
refine by author
- no options
- temporarily not available
refine by venue
- no options
- temporarily not available
refine by type
- no options
- temporarily not available
refine by access
- no options
- temporarily not available
refine by year
- no options
- temporarily not available
Publication search results
found 302 matches
- 2013
- Peter Willett:
Combination of Similarity Rankings Using Data Fusion. J. Chem. Inf. Model. 53(1): 1-10 (2013) - Marc Adler, Paul Beroza:
Improved Ligand Binding Energies Derived from Molecular Dynamics: Replicate Sampling Enhances the Search of Conformational Space. J. Chem. Inf. Model. 53(8): 2065-2072 (2013) - Mohsen Ahmadi, Martin Vogt, Preeti Iyer, Jürgen Bajorath, Holger Fröhlich:
Predicting Potent Compounds via Model-Based Global Optimization. J. Chem. Inf. Model. 53(3): 553-559 (2013) - Marta Erminia Alberto, Cristina Iuga, Angelo Domenico Quartarolo, Nino Russo:
Bisanthracene Bis(dicarboxylic imide)s as Potential Photosensitizers in Photodynamic Therapy: A Theoretical Investigation. J. Chem. Inf. Model. 53(9): 2334-2340 (2013) - Stefano Alcaro, Sandro Giuseppe Chiodo, Monica Leopoldini, Francesco Ortuso:
Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations. J. Chem. Inf. Model. 53(1): 66-75 (2013) - Yuling An, Woody Sherman, Steven L. Dixon:
Kernel-Based Partial Least Squares: Application to Fingerprint-Based QSAR with Model Visualization. J. Chem. Inf. Model. 53(9): 2312-2321 (2013) - Claudia Andreini, Gabriele Cavallaro, Antonio Rosato, Yana Valasatava:
MetalS2: A Tool for the Structural Alignment of Minimal Functional Sites in Metal-Binding Proteins and Nucleic Acids. J. Chem. Inf. Model. 53(11): 3064-3075 (2013) - Andrew Anighoro, Giulio Rastelli:
Enrichment Factor Analyses on G-Protein Coupled Receptors with Known Crystal Structure. J. Chem. Inf. Model. 53(4): 739-743 (2013) - Mahendra Awale, Ruud van Deursen, Jean-Louis Reymond:
MQN-Mapplet: Visualization of Chemical Space with Interactive Maps of DrugBank, ChEMBL, PubChem, GDB-11, and GDB-13. J. Chem. Inf. Model. 53(2): 509-518 (2013) - Magdalena Bacilieri, Antonella Ciancetta, Silvia Paoletta, Stephanie Federico, Sandro Cosconati, Barbara Cacciari, Sabrina Taliani, Federico Da Settimo, Ettore Novellino, Karl Norbert Klotz, Giampiero Spalluto, Stefano Moro:
Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A2A Adenosine Receptor Antagonists. J. Chem. Inf. Model. 53(7): 1620-1637 (2013) - Jonathan B. Baell:
Broad Coverage of Commercially Available Lead-like Screening Space with Fewer than 350, 000 Compounds. J. Chem. Inf. Model. 53(1): 39-55 (2013) - Jenny Balfer, Martin Vogt, Jürgen Bajorath:
Searching for Closely Related Ligands with Different Mechanisms of Action Using Machine Learning and Mapping Algorithms. J. Chem. Inf. Model. 53(9): 2252-2274 (2013) - Khaled H. Barakat, John Law, Alessio Prunotto, Wendy C. Magee, David H. Evans, D. Lorne Tyrrell, Jack A. Tuszynski, Michael Houghton:
Detailed Computational Study of the Active Site of the Hepatitis C Viral RNA Polymerase to Aid Novel Drug Design. J. Chem. Inf. Model. 53(11): 3031-3043 (2013) - Sohini Basu, Srikanta Sen:
Do Homologous Thermophilic-Mesophilic Proteins Exhibit Similar Structures and Dynamics at Optimal Growth Temperatures? A Molecular Dynamics Simulation Study. J. Chem. Inf. Model. 53(2): 423-434 (2013) - Matthias R. Bauer, Tamer M. Ibrahim, Simon M. Vogel, Frank M. Boeckler:
Evaluation and Optimization of Virtual Screening Workflows with DEKOIS 2.0 - A Public Library of Challenging Docking Benchmark Sets. J. Chem. Inf. Model. 53(6): 1447-1462 (2013) - 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. 53(6): 1503-1517 (2013) - Andrea Beccari, Carlo Cavazzoni, Claudia Beato, Gabriele Costantino:
LiGen: A High Performance Workflow for Chemistry Driven de Novo Design. J. Chem. Inf. Model. 53(6): 1518-1527 (2013) - Mathias M. von Behren, Andrea Volkamer, Angela M. Henzler, Karen Schomburg, Sascha Urbaczek, Matthias Rarey:
Fast Protein Binding Site Comparison via an Index-Based Screening Technology. J. Chem. Inf. Model. 53(2): 411-422 (2013) - Carolina L. Bellera, Darío E. Balcazar, Lucas N. Alberca, Carlos A. Labriola, Alan Talevi, Carolina Carrillo:
Application of Computer-Aided Drug Repurposing in the Search of New Cruzipain Inhibitors: Discovery of Amiodarone and Bromocriptine Inhibitory Effects. J. Chem. Inf. Model. 53(9): 2402-2408 (2013) - Luca Bellucci, Lucilla Angeli, Andrea Tafi, Marco Radi, Maurizio Botta:
Unconventional Plasticity of HIV-1 Reverse Transcriptase: How Inhibitors Could Open a Connection "Gate" between Allosteric and Catalytic Sites. J. Chem. Inf. Model. 53(12): 3117-3122 (2013) - Andreas Bergner, Serge P. Parel:
Hit Expansion Approaches Using Multiple Similarity Methods and Virtualized Query Structures. J. Chem. Inf. Model. 53(5): 1057-1066 (2013) - Kristin Blacklock, Gennady Verkhivker:
Experimentally Guided Structural Modeling and Dynamics Analysis of Hsp90-p53 Interactions: Allosteric Regulation of the Hsp90 Chaperone by a Client Protein. J. Chem. Inf. Model. 53(11): 2962-2978 (2013) - Isis Bonet, Pedro Franco-Montero, Virginia Rivero, Marta Teijeira, Fernanda Borges, Eugenio Uriarte, Aliuska Morales Helguera:
Classifier Ensemble Based on Feature Selection and Diversity Measures for Predicting the Affinity of A2B Adenosine Receptor Antagonists. J. Chem. Inf. Model. 53(12): 3140-3155 (2013) - Tammie L. Borders, Alexandre F. Fonseca, Hengji Zhang, Kyeongjae Cho, Andrew Rusinko III:
Developing Descriptors To Predict Mechanical Properties of Nanotubes. J. Chem. Inf. Model. 53(4): 773-782 (2013) - Andrea Bortolato, Benjamin G. Tehan, Michael S. Bodnarchuk, Jonathan W. Essex, Jonathan S. Mason:
Water Network Perturbation in Ligand Binding: Adenosine A2A Antagonists as a Case Study. J. Chem. Inf. Model. 53(7): 1700-1713 (2013) - Michal Brylinski:
Nonlinear Scoring Functions for Similarity-Based Ligand Docking and Binding Affinity Prediction. J. Chem. Inf. Model. 53(11): 3097-3112 (2013) - Ignasi Buch, Noelia Ferruz, Gianni De Fabritiis:
Computational Modeling of an Epidermal Growth Factor Receptor Single-Mutation Resistance to Cetuximab in Colorectal Cancer Treatment. J. Chem. Inf. Model. 53(12): 3123-3126 (2013) - Casey W. Bullock, Nicolas Cornia, Reed B. Jacob, Andrew Remm, Thomas Peavey, Ken Weekes, Chris Mallory, Julia T. Oxford, Owen M. McDougal, Timothy L. Andersen:
DockoMatic 2.0: High Throughput Inverse Virtual Screening and Homology Modeling. J. Chem. Inf. Model. 53(8): 2161-2170 (2013) - Rosa Buonfiglio, Mariarosaria Ferraro, Federico Falchi, Andrea Cavalli, Matteo Masetti, Maurizio Recanatini:
Collecting and Assessing Human Lactate Dehydrogenase-A Conformations for Structure-Based Virtual Screening. J. Chem. Inf. Model. 53(11): 2792-2797 (2013) - Laura Caboni, Billy Egan, Brendan Kelly, Fernando Blanco, Darren Fayne, Mary J. Meegan, David G. Lloyd:
Structure-Activity Relationships in Non-Ligand Binding Pocket (Non-LBP) Diarylhydrazide Antiandrogens. J. Chem. Inf. Model. 53(8): 2116-2130 (2013)
skipping 272 more matches
loading more results
failed to load more results, please try again later
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from , , and to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from .
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
retrieved on 2024-06-06 17:18 CEST from data curated by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint