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Most Read Articles

Most Read articles are updated on a monthly basis and available as 1 month and 12 month lists. Below are the the journal’s Top 20 most downloaded articles over the last 12 months.

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Recognizing Pitfalls in Virtual Screening: A Critical Review

J. Chem. Inf. Model., 2012, 52 (4), pp 867–881
Publication Date (Web): March 21, 2012 (Perspective)
DOI: 10.1021/ci200528d

Chemogenomics Approaches to Rationalizing the Mode-of-Action of Traditional Chinese and Ayurvedic Medicines

J. Chem. Inf. Model., 2013, 53 (3), pp 661–673
Publication Date (Web): January 27, 2013 (Article)
DOI: 10.1021/ci3005513

ZINC: A Free Tool to Discover Chemistry for Biology

J. Chem. Inf. Model., 2012, 52 (7), pp 1757–1768
Publication Date (Web): May 15, 2012 (Article)
DOI: 10.1021/ci3001277
ACS AuthorChoice

Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms

J. Chem. Inf. Model., 2012, 52 (3), pp 617–648
Publication Date (Web): February 17, 2012 (Perspective)
DOI: 10.1021/ci200542m
ACS AuthorChoice
J. Chem. Inf. Model., 2013, 53 (1), pp 39–55
Publication Date (Web): November 30, 2012 (Article)
DOI: 10.1021/ci300461a

Biophysical Limits of Protein–Ligand Binding

J. Chem. Inf. Model., 2012, 52 (8), pp 2098–2106
Publication Date (Web): June 19, 2012 (Article)
DOI: 10.1021/ci200612f
J. Chem. Inf. Model., 2012, 52 (8), pp 2165–2180
Publication Date (Web): July 25, 2012 (Article)
DOI: 10.1021/ci200587h
J. Chem. Inf. Model., 2012, 52 (12), pp 3263–3277
Publication Date (Web): November 3, 2012 (Article)
DOI: 10.1021/ci300411b
J. Chem. Inf. Model., 2012, 52 (6), pp 1413–1437
Publication Date (Web): May 14, 2012 (Perspective)
DOI: 10.1021/ci200409x

Structural Insights into the Molecular Basis of the Ligand Promiscuity

J. Chem. Inf. Model., 2012, 52 (9), pp 2410–2421
Publication Date (Web): August 25, 2012 (Article)
DOI: 10.1021/ci300196g

Comparative Analysis of Pharmacophore Screening Tools

J. Chem. Inf. Model., 2012, 52 (6), pp 1607–1620
Publication Date (Web): May 30, 2012 (Article)
DOI: 10.1021/ci2005274
J. Chem. Inf. Model., 2012, 52 (11), pp 2807–2811
Publication Date (Web): October 16, 2012 (Letter)
DOI: 10.1021/ci3003599

Practical Considerations for Building GROMOS-Compatible Small-Molecule Topologies

J. Chem. Inf. Model., 2010, 50 (12), pp 2221–2235
Publication Date (Web): November 30, 2010 (Article)
DOI: 10.1021/ci100335w
J. Chem. Inf. Model., 2011, 51 (10), pp 2595–2611
Publication Date (Web): August 30, 2011 (Article)
DOI: 10.1021/ci200203h

Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy

J. Chem. Inf. Model., 2009, 49 (6), pp 1455–1474
Publication Date (Web): May 28, 2009 (Article)
DOI: 10.1021/ci900056c
J. Chem. Inf. Model., 2012, 52 (8), pp 1984–1993
Publication Date (Web): July 9, 2012 (Article)
DOI: 10.1021/ci300246m

Freely Available Conformer Generation Methods: How Good Are They?

J. Chem. Inf. Model., 2012, 52 (5), pp 1146–1158
Publication Date (Web): April 8, 2012 (Article)
DOI: 10.1021/ci2004658

Drug Side-Effect Prediction Based on the Integration of Chemical and Biological Spaces

J. Chem. Inf. Model., 2012, 52 (12), pp 3284–3292
Publication Date (Web): November 17, 2012 (Article)
DOI: 10.1021/ci2005548

Relationship between Hot Spot Residues and Ligand Binding Hot Spots in Protein–Protein Interfaces

J. Chem. Inf. Model., 2012, 52 (8), pp 2236–2244
Publication Date (Web): July 9, 2012 (Article)
DOI: 10.1021/ci300175u

xPyder: A PyMOL Plugin To Analyze Coupled Residues and Their Networks in Protein Structures.

J. Chem. Inf. Model., 2012, 52 (7), pp 1865–1874
Publication Date (Web): June 21, 2012 (Article)
DOI: 10.1021/ci300213c
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