Default: Journal of Chemical Information and Modeling

ISSN: 1549-9596

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Journal of Chemical Information and Modeling Q1 Unclaimed

American Chemical Society United States
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Journal of Chemical Information and Modeling is a journal indexed in SJR in Chemical Engineering (miscellaneous) and Chemistry (miscellaneous) with an H index of 182. It has a price of 3678 €. It has an SJR impact factor of 1,357 and it has a best quartile of Q1. It is published in English. It has an SJR impact factor of 1,357.

Journal of Chemical Information and Modeling focuses its scope in these topics and keywords: structure, activity, based, protein, molecular, prediction, iv, thermodynamic, proteins, hiv, ...

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -


Journal of Chemical Information and Modeling


SJR Impact factor


H Index


Total Docs (Last Year)


Total Docs (3 years)


Total Refs


Total Cites (3 years)


Citable Docs (3 years)


Cites/Doc (2 years)




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Aims and Scope

structure, activity, based, protein, molecular, prediction, iv, thermodynamic, proteins, hiv, protease, molecule, small, model, binding, energy, htar, discovery, improve, minimization, models, quantitative, relationship, similarity, structures,

Best articles by citations

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Using Wavelet Analysis To Assist in Identification of Significant Events in Molecular Dynamics Simulations

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In Silico Analysis of the Thermodynamic Stability Changes of Psychrophilic and Mesophilic a-Amylases upon Exhaustive Single-Site Mutations

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Global Bayesian Models for the Prioritization of Antitubercular Agents

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Experimental and Chemoinformatics Study of Tautomerism in a Database of Commercially Available Screening Samples

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Chemical-Space-Based de Novo Design Method To Generate Drug-Like Molecules

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Coarse-Grained Simulations of Membrane Insertion and Folding of Small Helical Proteins Using the CABS Model

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Comparison of Consensus Scoring Strategies for Evaluating Computational Models of Protein-Ligand Complexes

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Fragment-Based Lead Discovery and Design

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Discovery of Novel Pim-1 Kinase Inhibitors with a Flexible-Receptor Docking Protocol

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Looking Back to the Future: Predictingin VivoEfficacy of Small Molecules versusMycobacterium tuberculosis

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A Selectivity Study of FFAR4/FFAR1 Agonists by Molecular Modeling

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Discovery of Potent, Reversible, and Competitive Cruzain Inhibitors with Trypanocidal Activity: A Structure-Based Drug Design Approach

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PEARLS: Program for Energetic Analysis of Receptor-Ligand System

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Dihedral Angle-Based Sampling of Natural Product Polyketide Conformations: Application to Permeability Prediction

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Automated Protocol for Large-Scale Modeling of Gene Expression Data

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Revisiting the Relationship Between Correlation Coefficient, Confidence Level, and Sample Size

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Tertiary Element Interaction in HIV-1 TAR

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GroScore: Accurate Scoring of Protein-Protein Binding Poses Using Explicit-Solvent Free-Energy Calculations

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Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors

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Intraresidual Correlated Motions in Peptide Chains

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