(Q51500631)

English

PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid.

scientific article published in May 1998

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. (English)

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

Jordi Casanovas

2

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

author name string

C Alemán

1

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

S E Galembeck

3

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

publication date

1 May 1998

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

Journal of Computer - Aided Molecular Design

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

12

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

3

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

259-273

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

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High resolution structures of HIV-1 RT from four RT-inhibitor complexes

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

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Molecular dynamics simulations in biology

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

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A conformational study of the dehydroalanine: dipeptide and homopolypeptide.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Helical preferences of alanine, glycine, and aminoisobutyric homopeptides

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

On the suitability of semiempirical calculations as sources of force field parameters.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structural versatility of peptides containing C alpha, alpha-dialkylated glycines. An X-ray diffraction study of six 1-aminocyclopropane-1-carboxylic acid rich peptides

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Langevin modes of macromolecules: applications to crambin and DNA hexamers

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Noncoded residues as building blocks in the design of specific secondary structures: symmetrically disubstituted glycines and beta-alanine.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

HIV-1-specific RT inhibitors: highly selective inhibitors of human immunodeficiency virus type 1 that are specifically targeted at the viral reverse transcriptase

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Toward improved anti-HIV chemotherapy: therapeutic strategies for intervention with HIV infections

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Chain conformation in polyretropeptides III: design of a 3(10) helix using alpha,alpha-dialkylated amino acids and retropeptide bonds.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A molecular mechanical study of the structure of poly(alpha-aminoisobutyric acid).

1 reference

https://pubmed.ncbi.nlm.nih.gov/9749369

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1023/A:1007908630431

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

DBLP publication ID

journals/jcamd/AlemanCG98

1 reference

DBLP Dataset 2021-01-02

28 January 2021

Dimensions Publication ID

0 references

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

6 April 2018

http://europepmc.org/abstract/MED/9749369

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