ISSN: 1747-0277

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Chemical Biology and Drug Design Q2 Unclaimed

Blackwell United Kingdom

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Chemical Biology and Drug Design is a journal indexed in SJR in Biochemistry and Drug Discovery with an H index of 91. It has a price of 2480 €. It has an SJR impact factor of 0,579 and it has a best quartile of Q2. It has an SJR impact factor of 0,579.

Type: Journal

Type of Copyright:

Languages:

Open Access Policy:

Type of publications:

Publication frecuency: -

Categories: Drug Discovery (Q2) Organic Chemistry (Q2) Pharmacology (Q2) Biochemistry (Q3) Molecular Medicine (Q3)

Price

2480 €

Inmediate OA

NPD

Embargoed OA

0 €

Non OA

Metrics

0,579

SJR Impact factor

91

H Index

230

Total Docs (Last Year)

430

Total Docs (3 years)

12403

Total Refs

1500

Total Cites (3 years)

416

Citable Docs (3 years)

3.86

Cites/Doc (2 years)

53.93

Ref/Doc

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Aims and Scope

Best articles by citations

Discovery of New Non-Steroidal Farnesoid X Receptor Modulators Through 3D Shape Similarity Search and Structure-Based Virtual Screening

Identification of Endomorphin-1 and Endomorphin-2 Binding Sites in Human ¬µ-Opioid Receptor by Antisense Oligonucleotide Strategy

Synthesis, Structural Characterization and Biological Evaluation of N-Protected Cyclopropylethylcarbamates as Potential Histone Deacetylase Inhibitor

Synthesis and Antibacterial Activity of Aromatic and Heteroaromatic Amino Alcohols

From Zn to Mn: The Study of Novel Manganese-binding Groups in the Search for New Drugs against Tuberculosis

TS-Chemscore, a Target-Specific Scoring Function, Significantly Improves the Performance of Scoring in Virtual Screening

A combined drug discovery strategy based on machine learning and molecular docking

Effects of Hydrophobicity on the Antifungal Activity of a-Helical Antimicrobial Peptides

Drug Resistant Mechanism of Diaryltriazine Analog Inhibitors of HIV-1 Reverse Transcriptase Using Molecular Dynamics Simulation and 3D-QSAR

Some Binding-Related Drug Properties are Dependent on Thermodynamic Signature

Discovery of potent

Key Structures and Interactions for Binding ofMycobacterium tuberculosisProtein Kinase B Inhibitors from Molecular Dynamics Simulation

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Repurposing Human PDE4 Inhibitors for Neglected Tropical Diseases. Evaluation of Analogs of the Human PDE4 Inhibitor GSK-256066 as Inhibitors of PDEB1 ofTrypanosoma brucei

N-Phosphinyl Imine Chemistry (I): Design and Synthesis of Novel N-Phosphinyl Imines and their Application to Asymmetric aza-Henry Reaction

In Vitro Antifungal and Antibacterial Activities of Pentacycloundecane Tetra-Amines

Antifungal Activity of Xanthones: Evaluation of their Effect on Ergosterol Biosynthesis by High-performance Liquid Chromatography

Docking, Synthesis, and in vitro Evaluation of Antimitotic Estrone Analogs

Insights into the Structural Requirements of PKCbetaII Inhibitors Based on HQSAR and CoMSIA Analyses

X-Ray Crystal Structure of Bone Marrow Kinase in the X Chromosome: A Tec Family Kinase

Detailed SAR and PCA of the Tyrocidines and Analogues Towards Leucocin A-Sensitive and Leucocin A-ResistantListeria monocytogenes

Synthesis and Immunosuppressive Activity of Lipophilic Amino Alcohols and Diamines

Effect of terminal arrangement of tryptophan on biological activity of symmetric a-helix-forming peptides

Carboxylated Hydroxyethyl Starch: A novel Polysaccharide for the Delivery of Doxorubicin

Selectivity Mechanism of ATP-Competitive Inhibitors for PKB and PKA