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Journal of Medicinal Chemistry
›
Top Articles
Journal of Medicinal Chemistry
Pharmacology
,
Chemistry
,
Analytical Chemistry
,
Organic Chemistry
8.3
(top 1%)
Impact Factor
8.7
(top 1%)
extended IF
305
(top 1%)
H-Index
15.5K
authors
31.3K
papers
1.4M
citations
9.7K
citing journals
215.3K
citing authors
Most Cited Articles of Journal of Medicinal Chemistry
Title
Year
Citations
Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy
2004
5.6K
Molecular properties that influence the oral bioavailability of drug candidates
2002
4K
Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes
2006
3.8K
Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening
2004
2.9K
Analysis of the structural diversity, substitution patterns, and frequency of nitrogen heterocycles among U.S. FDA approved pharmaceuticals
2014
2.5K
The many roles for fluorine in medicinal chemistry
2008
2.5K
A computational procedure for determining energetically favorable binding sites on biologically important macromolecules
1985
2.4K
New substructure filters for removal of pan assay interference compounds (PAINS) from screening libraries and for their exclusion in bioassays
2010
2.2K
Escape from flatland: increasing saturation as an approach to improving clinical success
2009
2K
Fast calculation of molecular polar surface area as a sum of fragment-based contributions and its application to the prediction of drug transport properties
2000
2K
Synopsis of some recent tactical application of bioisosteres in drug design
2011
1.8K
Applications of Fluorine in Medicinal Chemistry
2015
1.8K
Synthesis and biological evaluation of the 1,5-diarylpyrazole class of cyclooxygenase-2 inhibitors: identification of 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benze nesulfonamide (SC-58635, celecoxib)
1997
1.7K
Molecular similarity indices in a comparative analysis (CoMSIA) of drug molecules to correlate and predict their biological activity
1994
1.6K
The PPARs: from orphan receptors to drug discovery
2000
1.6K
The medicinal chemist's toolbox: an analysis of reactions used in the pursuit of drug candidates
2011
1.5K
MolDock: a new technique for high-accuracy molecular docking
2006
1.5K
The properties of known drugs. 1. Molecular frameworks
1996
1.4K
Novel procedure for modeling ligand/receptor induced fit effects
2006
1.3K
Methods for drug discovery: development of potent, selective, orally effective cholecystokinin antagonists
1988
1.3K
A critical assessment of docking programs and scoring functions
2006
1.3K
Organometallic anticancer compounds
2011
1.3K
Rings in drugs
2014
1.2K
Discovery of N-(2-chloro-6-methyl- phenyl)-2-(6-(4-(2-hydroxyethyl)- piperazin-1-yl)-2-methylpyrimidin-4- ylamino)thiazole-5-carboxamide (BMS-354825), a dual Src/Abl kinase inhibitor with potent antitumor activity in preclinical assays
2004
1.1K
Surflex: fully automatic flexible molecular docking using a molecular similarity-based search engine
2003
1.1K
previous
1998
1999
2000
How are inpact factors calculated?
The impact factor (IF) is calculated by counting citations from peer-reviewed journals only.
extended IF
also counts citations from books and conference papers. However, no patent, abstract, working papers, online documents, etc., are covered.
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