Example of Journal of Medicinal Chemistry format
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Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format
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Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format Example of Journal of Medicinal Chemistry format
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This content is only for preview purposes. The original open access content can be found here.
open access Open Access
recommended Recommended

Journal of Medicinal Chemistry — Template for authors

Categories Rank Trend in last 3 yrs
Drug Discovery #9 of 145 down down by 1 rank
Molecular Medicine #17 of 167 down down by 4 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 2970 Published Papers | 31605 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 10/07/2020
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Related Journals

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Journal Performance & Insights

Impact Factor

CiteRatio

Determines the importance of a journal by taking a measure of frequency with which the average article in a journal has been cited in a particular year.

A measure of average citations received per peer-reviewed paper published in the journal.

6.205

2% from 2018

Impact factor for Journal of Medicinal Chemistry from 2016 - 2019
Year Value
2019 6.205
2018 6.054
2017 6.253
2016 6.259
graph view Graph view
table view Table view

10.6

6% from 2019

CiteRatio for Journal of Medicinal Chemistry from 2016 - 2020
Year Value
2020 10.6
2019 11.3
2018 10.9
2017 11.3
2016 10.6
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has increased by 2% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has decreased by 6% in last years.
  • This journal’s CiteRatio is in the top 10 percentile category.

SCImago Journal Rank (SJR)

Source Normalized Impact per Paper (SNIP)

Measures weighted citations received by the journal. Citation weighting depends on the categories and prestige of the citing journal.

Measures actual citations received relative to citations expected for the journal's category.

2.01

4% from 2019

SJR for Journal of Medicinal Chemistry from 2016 - 2020
Year Value
2020 2.01
2019 2.093
2018 2.287
2017 2.567
2016 2.456
graph view Graph view
table view Table view

1.791

5% from 2019

SNIP for Journal of Medicinal Chemistry from 2016 - 2020
Year Value
2020 1.791
2019 1.708
2018 1.702
2017 1.786
2016 1.727
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has decreased by 4% in last years.
  • This journal’s SJR is in the top 10 percentile category.

insights Insights

  • SNIP of this journal has increased by 5% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

Journal of Medicinal Chemistry

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American Chemical Society

Journal of Medicinal Chemistry

The Journal of Medicinal Chemistry publishes studies that contribute to an understanding of the relationship between molecular structure and biological activity or mode of action. Some specific areas that are appropriate include the following: 1. Design, synthesis, and biologi...... Read More

Drug Discovery

Molecular Medicine

Pharmacology, Toxicology and Pharmaceutics

i
Last updated on
10 Jul 2020
i
ISSN
0022-2623
i
Impact Factor
High - 1.762
i
Open Access
Yes
i
Sherpa RoMEO Archiving Policy
White faq
i
Plagiarism Check
Available via Turnitin
i
Endnote Style
Download Available
i
Bibliography Name
ACS Custom Citation (achemso)
i
Citation Type
Numbered (Superscripted)
25
i
Bibliography Example
Beenakker, C. W. J. Specular Andreev Reflection in Graphene. Phys. Rev. Lett. 2006, 97, 067007.

Top papers written in this journal

Journal Article DOI: 10.1021/JM0306430
Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.

Abstract:

Unlike other methods for docking ligands to the rigid 3D structure of a known protein receptor, Glide approximates a complete systematic search of the conformational, orientational, and positional space of the docked ligand In this search, an initial rough positioning and scoring phase that dramatically narrows the search spa... Unlike other methods for docking ligands to the rigid 3D structure of a known protein receptor, Glide approximates a complete systematic search of the conformational, orientational, and positional space of the docked ligand In this search, an initial rough positioning and scoring phase that dramatically narrows the search space is followed by torsionally flexible energy optimization on an OPLS-AA nonbonded potential grid for a few hundred surviving candidate poses The very best candidates are further refined via a Monte Carlo sampling of pose conformation; in some cases, this is crucial to obtaining an accurate docked pose Selection of the best docked pose uses a model energy function that combines empirical and force-field-based terms Docking accuracy is assessed by redocking ligands from 282 cocrystallized PDB complexes starting from conformationally optimized ligand geometries that bear no memory of the correctly docked pose Errors in geometry for the top-ranked pose are less than 1 A in nearly ha read more read less

Topics:

Searching the conformational space for docking (61%)61% related to the paper, Scoring functions for docking (61%)61% related to the paper, Lead Finder (58%)58% related to the paper, Protein–ligand docking (57%)57% related to the paper
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6,828 Citations
Journal Article DOI: 10.1021/JM020017N
Molecular properties that influence the oral bioavailability of drug candidates.

Abstract:

Oral bioavailability measurements in rats for over 1100 drug candidates studied at SmithKline Beecham Pharmaceuticals (now GlaxoSmithKline) have allowed us to analyze the relative importance of molecular properties considered to influence that drug property. Reduced molecular flexibility, as measured by the number of rotatabl... Oral bioavailability measurements in rats for over 1100 drug candidates studied at SmithKline Beecham Pharmaceuticals (now GlaxoSmithKline) have allowed us to analyze the relative importance of molecular properties considered to influence that drug property. Reduced molecular flexibility, as measured by the number of rotatable bonds, and low polar surface area or total hydrogen bond count (sum of donors and acceptors) are found to be important predictors of good oral bioavailability, independent of molecular weight. That on average both the number of rotatable bonds and polar surface area or hydrogen bond count tend to increase with molecular weight may in part explain the success of the molecular weight parameter in predicting oral bioavailability. The commonly applied molecular weight cutoff at 500 does not itself significantly separate compounds with poor oral bioavailability from those with acceptable values in this extensive data set. Our observations suggest that compounds which meet only the two cr... read more read less

Topics:

Bioavailability (57%)57% related to the paper, Polar surface area (51%)51% related to the paper
5,191 Citations
Journal Article DOI: 10.1021/JM030644S
Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening.

Abstract:

Glide's ability to identify active compounds in a database screen is characterized by applying Glide to a diverse set of nine protein receptors. In many cases, two, or even three, protein sites are employed to probe the sensitivity of the results to the site geometry. To make the database screens as realistic as possible, the... Glide's ability to identify active compounds in a database screen is characterized by applying Glide to a diverse set of nine protein receptors. In many cases, two, or even three, protein sites are employed to probe the sensitivity of the results to the site geometry. To make the database screens as realistic as possible, the screens use sets of “druglike” decoy ligands that have been selected to be representative of what we believe is likely to be found in the compound collection of a pharmaceutical or biotechnology company. Results are presented for releases 1.8, 2.0, and 2.5 of Glide. The comparisons show that average measures for both “early” and “global” enrichment for Glide 2.5 are 3 times higher than for Glide 1.8 and more than 2 times higher than for Glide 2.0 because of better results for the least well-handled screens. This improvement in enrichment stems largely from the better balance of the more widely parametrized GlideScore 2.5 function and the inclusion of terms that penalize ligand−protei... read more read less
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4,801 Citations
open accessOpen access Journal Article DOI: 10.1021/JM051256O
Extra Precision Glide: Docking and Scoring Incorporating a Model of Hydrophobic Enclosure for Protein-Ligand Complexes

Abstract:

A novel scoring function to estimate protein-ligand binding affinities has been developed and implemented as the Glide 4.0 XP scoring function and docking protocol. In addition to unique water desolvation energy terms, protein-ligand structural motifs leading to enhanced binding affinity are included: (1) hydrophobic enclosur... A novel scoring function to estimate protein-ligand binding affinities has been developed and implemented as the Glide 4.0 XP scoring function and docking protocol. In addition to unique water desolvation energy terms, protein-ligand structural motifs leading to enhanced binding affinity are included: (1) hydrophobic enclosure where groups of lipophilic ligand atoms are enclosed on opposite faces by lipophilic protein atoms, (2) neutral-neutral single or correlated hydrogen bonds in a hydrophobically enclosed environment, and (3) five categories of charged-charged hydrogen bonds. The XP scoring function and docking protocol have been developed to reproduce experimental binding affinities for a set of 198 complexes (RMSDs of 2.26 and 1.73 kcal/mol over all and well-docked ligands, respectively) and to yield quality enrichments for a set of fifteen screens of pharmaceutical importance. Enrichment results demonstrate the importance of the novel XP molecular recognition and water scoring in separating active and inactive ligands and avoiding false positives. read more read less

Topics:

Protein ligand (52%)52% related to the paper, Ligand (biochemistry) (51%)51% related to the paper
View PDF
4,666 Citations
Journal Article DOI: 10.1021/JM501100B
Analysis of the Structural Diversity, Substitution Patterns, and Frequency of Nitrogen Heterocycles among U.S. FDA Approved Pharmaceuticals
Edon Vitaku1, David T. Smith1, Jon T. Njardarson1

Abstract:

Nitrogen heterocycles are among the most significant structural components of pharmaceuticals. Analysis of our database of U.S. FDA approved drugs reveals that 59% of unique small-molecule drugs contain a nitrogen heterocycle. In this review we report on the top 25 most commonly utilized nitrogen heterocycles found in pharmac... Nitrogen heterocycles are among the most significant structural components of pharmaceuticals. Analysis of our database of U.S. FDA approved drugs reveals that 59% of unique small-molecule drugs contain a nitrogen heterocycle. In this review we report on the top 25 most commonly utilized nitrogen heterocycles found in pharmaceuticals. The main part of our analysis is divided into seven sections: (1) three- and four-membered heterocycles, (2) five-, (3) six-, and (4) seven- and eight-membered heterocycles, as well as (5) fused, (6) bridged bicyclic, and (7) macrocyclic nitrogen heterocycles. Each section reveals the top nitrogen heterocyclic structures and their relative impact for that ring type. For the most commonly used nitrogen heterocycles, we report detailed substitution patterns, highlight common architectural cores, and discuss unusual or rare structures. read more read less
3,241 Citations
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Journal of Medicinal Chemistry format uses ACS Custom Citation (achemso) citation style.

Automatically format and order your citations and bibliography in a click.

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Frequently asked questions

1. Can I write Journal of Medicinal Chemistry in LaTeX?

Absolutely not! Our tool has been designed to help you focus on writing. You can write your entire paper as per the Journal of Medicinal Chemistry guidelines and auto format it.

2. Do you follow the Journal of Medicinal Chemistry guidelines?

Yes, the template is compliant with the Journal of Medicinal Chemistry guidelines. Our experts at SciSpace ensure that. If there are any changes to the journal's guidelines, we'll change our algorithm accordingly.

3. Can I cite my article in multiple styles in Journal of Medicinal Chemistry?

Of course! We support all the top citation styles, such as APA style, MLA style, Vancouver style, Harvard style, and Chicago style. For example, when you write your paper and hit autoformat, our system will automatically update your article as per the Journal of Medicinal Chemistry citation style.

4. Can I use the Journal of Medicinal Chemistry templates for free?

Sign up for our free trial, and you'll be able to use all our features for seven days. You'll see how helpful they are and how inexpensive they are compared to other options, Especially for Journal of Medicinal Chemistry.

5. Can I use a manuscript in Journal of Medicinal Chemistry that I have written in MS Word?

Yes. You can choose the right template, copy-paste the contents from the word document, and click on auto-format. Once you're done, you'll have a publish-ready paper Journal of Medicinal Chemistry that you can download at the end.

6. How long does it usually take you to format my papers in Journal of Medicinal Chemistry?

It only takes a matter of seconds to edit your manuscript. Besides that, our intuitive editor saves you from writing and formatting it in Journal of Medicinal Chemistry.

7. Where can I find the template for the Journal of Medicinal Chemistry?

It is possible to find the Word template for any journal on Google. However, why use a template when you can write your entire manuscript on SciSpace , auto format it as per Journal of Medicinal Chemistry's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

8. Can I reformat my paper to fit the Journal of Medicinal Chemistry's guidelines?

Of course! You can do this using our intuitive editor. It's very easy. If you need help, our support team is always ready to assist you.

9. Journal of Medicinal Chemistry an online tool or is there a desktop version?

SciSpace's Journal of Medicinal Chemistry is currently available as an online tool. We're developing a desktop version, too. You can request (or upvote) any features that you think would be helpful for you and other researchers in the "feature request" section of your account once you've signed up with us.

10. I cannot find my template in your gallery. Can you create it for me like Journal of Medicinal Chemistry?

Sure. You can request any template and we'll have it setup within a few days. You can find the request box in Journal Gallery on the right side bar under the heading, "Couldn't find the format you were looking for like Journal of Medicinal Chemistry?”

11. What is the output that I would get after using Journal of Medicinal Chemistry?

After writing your paper autoformatting in Journal of Medicinal Chemistry, you can download it in multiple formats, viz., PDF, Docx, and LaTeX.

12. Is Journal of Medicinal Chemistry's impact factor high enough that I should try publishing my article there?

To be honest, the answer is no. The impact factor is one of the many elements that determine the quality of a journal. Few of these factors include review board, rejection rates, frequency of inclusion in indexes, and Eigenfactor. You need to assess all these factors before you make your final call.

13. What is Sherpa RoMEO Archiving Policy for Journal of Medicinal Chemistry?

SHERPA/RoMEO Database

We extracted this data from Sherpa Romeo to help researchers understand the access level of this journal in accordance with the Sherpa Romeo Archiving Policy for Journal of Medicinal Chemistry. The table below indicates the level of access a journal has as per Sherpa Romeo's archiving policy.

RoMEO Colour Archiving policy
Green Can archive pre-print and post-print or publisher's version/PDF
Blue Can archive post-print (ie final draft post-refereeing) or publisher's version/PDF
Yellow Can archive pre-print (ie pre-refereeing)
White Archiving not formally supported
FYI:
  1. Pre-prints as being the version of the paper before peer review and
  2. Post-prints as being the version of the paper after peer-review, with revisions having been made.

14. What are the most common citation types In Journal of Medicinal Chemistry?

The 5 most common citation types in order of usage for Journal of Medicinal Chemistry are:.

S. No. Citation Style Type
1. Author Year
2. Numbered
3. Numbered (Superscripted)
4. Author Year (Cited Pages)
5. Footnote

15. How do I submit my article to the Journal of Medicinal Chemistry?

It is possible to find the Word template for any journal on Google. However, why use a template when you can write your entire manuscript on SciSpace , auto format it as per Journal of Medicinal Chemistry's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

16. Can I download Journal of Medicinal Chemistry in Endnote format?

Yes, SciSpace provides this functionality. After signing up, you would need to import your existing references from Word or Bib file to SciSpace. Then SciSpace would allow you to download your references in Journal of Medicinal Chemistry Endnote style according to Elsevier guidelines.

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I spent hours with MS word for reformatting. It was frustrating - plain and simple. With SciSpace, I can draft my manuscripts and once it is finished I can just submit. In case, I have to submit to another journal it is really just a button click instead of an afternoon of reformatting.

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