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
Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

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. It has an SJR impact factor of 1,24.

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: -

Metrics

Journal of Chemical Information and Modeling

1,24

SJR Impact factor

160

H Index

605

Total Docs (Last Year)

1003

Total Docs (3 years)

32563

Total Refs

5272

Total Cites (3 years)

991

Citable Docs (3 years)

5,02

Cites/Doc (2 years)

53,82

Ref/Doc

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,



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bioassayR: Cross-Target Analysis of Small Molecule Bioactivity

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

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Docking Ligands into Flexible and Solvated Macromolecules. 3. Impact of Input Ligand Conformation, Protein Flexibility, and Water Molecules on the Accuracy of Docking Programs

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