(Q51652885)

English

MEPSIM: a computational package for analysis and comparison of molecular electrostatic potentials.

scientific article published in June 1993

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

MEPSIM: a computational package for analysis and comparison of molecular electrostatic potentials. (English)

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

author name string

F Sanz

1

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

F Manaut

2

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

J Rodríguez

3

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

E Lozoya

4

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

E López-de-Briñas

5

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

publication date

1 June 1993

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

Journal of Computer - Aided Molecular Design

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

7

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

3

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

337-347

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

https://scigraph.springernature.com/pub.10.1007/bf00125507

0 references

Automatic search for maximum similarity between molecular electrostatic potential distributions

1 reference

https://pubmed.ncbi.nlm.nih.gov/8377028

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Electrostatics and computational modelling. Editorial overview

1 reference

https://pubmed.ncbi.nlm.nih.gov/8377028

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Theoretical study of the protonation and tautomerization of adenosine, formycin, and their 2-NH2 and 2-F derivatives: functional implications in the mechanism of reaction of adenosine deaminase.

1 reference

https://pubmed.ncbi.nlm.nih.gov/8377028

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/BF00125507

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

DBLP publication ID

journals/jcamd/SanzMRLL93

1 reference

DBLP Dataset 2021-01-02

28 January 2021

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

9 April 2018

http://europepmc.org/abstract/MED/8377028

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