(Q52340891)

29 April 2018

title

MAB, a generally applicable molecular force field for structure modelling in medicinal chemistry. (English)

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29 April 2018

1 reference

P R Gerber

1

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29 April 2018

K Müller

series ordinal

2

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publication date

1 June 1995

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Journal of Computer - Aided Molecular Design

published in

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volume

9

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page(s)

251-268

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29 April 2018

issue

3

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29 April 2018

https://scigraph.springernature.com/pub.10.1007/bf00124456

exact match

0 references

cites work

Derivation of force fields for molecular mechanics and dynamics from ab initio energy surfaces

1 reference

https://pubmed.ncbi.nlm.nih.gov/7561977

PubMed

reference URL

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Refined crystal structures of Escherichia coli and chicken liver dihydrofolate reductase containing bound trimethoprim

1 reference

https://pubmed.ncbi.nlm.nih.gov/7561977

PubMed

reference URL

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Reversible bending and helix geometry in a B-DNA dodecamer: CGCGAATTBrCGCG

1 reference

https://pubmed.ncbi.nlm.nih.gov/7561977

PubMed

reference URL

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

DOI

10.1007/BF00124456

1 reference

29 April 2018

DBLP publication ID

journals/jcamd/GerberM95

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

29 April 2018