Report date: Apr 16, 2024
Conflict count: 351559
Publisher: Bentham Science
Title count: 75
Conflict count: 333


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Created: 2017-04-12 02:04:12.0
ConfID: 5229771
CauseID: 1404321024
OtherID: 1354084189
JT: Current Topics in Medicinal Chemistry
MD: Prado-Prado, 12 ,16,1731,2012,Editorial [Hot Topic: QSAR Models for Computer-Aided Drug Design and Molecular Docking for Disorders of the Central Nervous System and Other Diseases]
DOI: 10.2174/156802612803989291(Journal) (5229771-N )
DOI: 10.2174/1568026611209061731(Journal)
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Created: 2017-04-12 02:04:12.0
ConfID: 5229772
CauseID: 1404321024
OtherID: 1354084189
JT: Current Topics in Medicinal Chemistry
MD: Speck-Planche, 12 ,16,1734,2012,QSAR and Molecular Docking Techniques for the Discovery of Potent Monoamine Oxidase B Inhibitors: Computer-Aided Generation of New Rasagiline Bioisosteres
DOI: 10.2174/156802612803989282(Journal) (5229772-N )
DOI: 10.2174/1568026611209061734(Journal)
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Created: 2017-04-12 02:04:12.0
ConfID: 5229773
CauseID: 1404321024
OtherID: 1354084189
JT: Current Topics in Medicinal Chemistry
MD: Tareq Hassan Khan, 12 ,16,1748,2012,Dipeptide Inhibitors of Thermolysin and Angiotensin I-Converting Enzyme
DOI: 10.2174/156802612803989246(Journal) (5229773-N )
DOI: 10.2174/1568026611209061748(Journal)
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Created: 2017-04-12 02:04:12.0
ConfID: 5229774
CauseID: 1404321024
OtherID: 1354084189
JT: Current Topics in Medicinal Chemistry
MD: Sharma, 12 ,16,1763,2012,Identification of LOGP Values and Electronegativities As Structural Insights to Model Inhibitory Activity of HIV-1 Capsid Inhibitors - A SVM and MLR Aided QSAR Studies
DOI: 10.2174/156802612803989309(Journal) (5229774-N )
DOI: 10.2174/1568026611209061763(Journal)
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Created: 2017-04-12 02:04:12.0
ConfID: 5229775
CauseID: 1404321024
OtherID: 1354084189
JT: Current Topics in Medicinal Chemistry
MD: Jokanovic, 12 ,16,1775,2012,Structure-Activity Relationship and Efficacy of Pyridinium Oximes in the Treatment of Poisoning with Organophosphorus Compounds: A Review of Recent Data
DOI: 10.2174/156802612803989219(Journal) (5229775-N )
DOI: 10.2174/1568026611209061775(Journal)
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Created: 2017-04-12 02:04:12.0
ConfID: 5229776
CauseID: 1404321024
OtherID: 1354084189
JT: Current Topics in Medicinal Chemistry
MD: Perez-Riverol, 12 ,16,1790,2012,A Parallel Systematic-Monte Carlo Algorithm for Exploring Conformational Space
DOI: 10.2174/156802612803989237(Journal) (5229776-N )
DOI: 10.2174/1568026611209061790(Journal)
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Created: 2017-04-12 02:04:12.0
ConfID: 5229777
CauseID: 1404321024
OtherID: 1354084189
JT: Current Topics in Medicinal Chemistry
MD: Szalardy, 12 ,16,1797,2012,Manipulating Kynurenic Acid Levels in the Brain – On the Edge Between Neuroprotection and Cognitive Dysfunction
DOI: 10.2174/156802612803989264(Journal) (5229777-N )
DOI: 10.2174/1568026611209061797(Journal)
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Created: 2017-04-12 02:04:12.0
ConfID: 5229778
CauseID: 1404321024
OtherID: 1354084189
JT: Current Topics in Medicinal Chemistry
MD: Tenorio-Borroto, 12 ,16,1815,2012,Immunotoxicity, Flow Cytometry, and Chemoinformatics: Review, Bibliometric Analysis, and New QSAR Model of Drug Effects Over Macrophages
DOI: 10.2174/156802612803989200(Journal) (5229778-N )
DOI: 10.2174/1568026611209061815(Journal)
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Created: 2017-04-12 02:04:12.0
ConfID: 5229779
CauseID: 1404321024
OtherID: 1354084189
JT: Current Topics in Medicinal Chemistry
MD: Dave, 12 ,16,1834,2012,Review on Chemogenomics Approach: Interpreting Antagonist Activity of Secreted Frizzled-Related Protein 1 in Glaucoma Disease with In-Silico Docking
DOI: 10.2174/156802612803989255(Journal) (5229779-N )
DOI: 10.2174/1568026611209061834(Journal)
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Created: 2017-04-12 02:04:12.0
ConfID: 5229780
CauseID: 1404321024
OtherID: 1354084189
JT: Current Topics in Medicinal Chemistry
MD: Prado-Prado, 12 ,16,1843,2012,3D MI-DRAGON: New Model for the Reconstruction of US FDA Drug- Target Network and Theoretical-Experimental Studies of Inhibitors of Rasagiline Derivatives for AChE
DOI: 10.2174/156802612803989228(Journal) (5229780-N )
DOI: 10.2174/1568026611209061843(Journal)