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 160. It has a price of 3678 €. It has an SJR impact factor of 1,24 and it has a best quartile of Q1. It is published in English.

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

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)



Aims and Scope

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

Best articles

A Computer-Aided Drug Discovery System for Chemistry Teaching

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A Fully Computational Model for Predicting Percutaneous Drug Absorption

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A Multiscale Study on the Penetration Enhancement Mechanism of Menthol to Osthole

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A Multivariate Analysis of HIV-1 Protease Inhibitors and Resistance Induced by Mutation

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A Quantum-Inspired Method for Three-Dimensional Ligand-Based Virtual Screening

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A Selectivity Study of FFAR4/FFAR1 Agonists by Molecular Modeling

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A Semiautomated Structure-Based Method To Predict Substrates of Enzymes via Molecular Docking: A Case Study withCandida antarcticaLipase B

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A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase Simulations

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A Two Model Receptor System of the Alpha1DAdrenergic Receptor To Describe Interactions with Epinephrine and BMY7378

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Application of Free Energy Perturbation for the Design of BACE1 Inhibitors

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Assessing the Scaffold Diversity of Screening Libraries

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ATBdiscrimination: An in Silico Tool for Identification of Active Tuberculosis Disease Based on Routine Blood Test and T-SPOT.TB Detection Results

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Atom Type Independent Modeling of the Conformational Energy of Benzylic, Allylic, and Other Bonds Adjacent to Conjugated Systems

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Automated Protocol for Large-Scale Modeling of Gene Expression Data

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bioassayR: Cross-Target Analysis of Small Molecule Bioactivity

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Building Graphs To Describe Dynamics, Kinetics, and Energetics in the d-ALa:d-Lac Ligase VanA

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Can Conformational Changes of Proteins Be Represented in Torsion Angle Space? A Study with Rescaled Ridge Regression

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Can Simulations and Modeling Decipher NMR Data for Conformational Equilibria? Arginine-Vasopressin

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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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Compound Prioritization in Single-Concentration Screening Data Using Ligand Efficiency Indexes

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Computational Discovery and Experimental Confirmation of TLR9 Receptor Antagonist Leads

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Computational Evaluation of HIV-1 gp120 Conformations of Soluble Trimeric gp140 Structures as Targets for de Novo Docking of First- and Second-Generation Small-Molecule CD4 Mimics

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