(Q48785859)

English

PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules.

scientific article published in June 1996

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules. (English)

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

cheminformatics

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6

object named as

G Vriend

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author name string

D M van Aalten

1

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

R Bywater

2

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

J B Findlay

3

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

M Hendlich

4

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

R W Hooft

5

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

G Vriend

6

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

publication date

1 June 1996

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

Journal of Computer - Aided Molecular Design

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

10

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

3

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

255-262

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

https://scigraph.springernature.com/pub.10.1007/bf00355047

0 references

WHAT IF: a molecular modeling and drug design program

1 reference

https://pubmed.ncbi.nlm.nih.gov/8808741

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The adipocyte lipid-binding protein at 1.6-A resolution. Crystal structures of the apoprotein and with bound saturated and unsaturated fatty acids

1 reference

https://pubmed.ncbi.nlm.nih.gov/8808741

12 December 2020

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The Protein Data Bank: a computer-based archival file for macromolecular structures

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https://pubmed.ncbi.nlm.nih.gov/8808741

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Three-dimensional structure of an anti-steroid Fab' and progesterone-Fab' complex

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https://pubmed.ncbi.nlm.nih.gov/8808741

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Crystallographic analysis of transition state mimics bound to penicillopepsin: difluorostatine- and difluorostatone-containing peptides

1 reference

https://pubmed.ncbi.nlm.nih.gov/8808741

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Expression, characterization and crystallographic analysis of telluromethionyl dihydrofolate reductase

1 reference

https://pubmed.ncbi.nlm.nih.gov/8808741

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SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI00057A005

11 September 2021

SMILES. 3. DEPICT. Graphical depiction of chemical structures

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI00067A005

31 October 2021

Identifiers

10.1007/BF00355047

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

DBLP publication ID

journals/jcamd/AaltenBFHHV96

1 reference

DBLP Dataset 2021-01-02

28 January 2021

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

15 February 2018

http://europepmc.org/abstract/MED/8808741

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