(Q24794666)

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Calculated conformer energies for organic molecules with multiple polar functionalities are method dependent: Taxol (case study)

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Calculated conformer energies for organic molecules with multiple polar functionalities are method dependent: Taxol (case study) (English)

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1 reference

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Dennis C Liotta

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Ami Lakdawala

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1

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Minmin Wang

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2

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Neysa Nevins

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3

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Danuta Rusinska-Roszak

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5

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Marek Lozynski

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6

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James P Snyder

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7

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publication date

2001

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published in

BMC Chemical Biology

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volume

1

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1

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page(s)

2

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cites work

The binding conformation of Taxol in beta-tubulin: a model based on electron crystallographic density

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PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=59844

retrieved

7 April 2017

Structure of the alpha beta tubulin dimer by electron crystallography

1 reference

stated in

PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=59844

retrieved

7 April 2017

Peptidomimetics derived from natural products

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stated in

PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=59844

retrieved

28 September 2017

Crystal and molecular structure of paclitaxel (taxol).

1 reference

stated in

PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=59844

retrieved

28 September 2017

Multi-conformational peptide dynamics derived from NMR data: A new search algorithm and its application to antamanide

1 reference

stated in

PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=59844

retrieved

28 September 2017

Characterization of the Taxol Binding Site on the Microtubule

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stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/11710970

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A Universal Organic Solvation Model

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stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/11710970

retrieved

12 December 2020

based on heuristic

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Identifiers

DOI

10.1186/1472-6769-1-2

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Dimensions Publication ID

1027877726

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PMC publication ID

59844

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PubMed publication ID

11710970

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ResearchGate publication ID

11644161

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(Q24794666)

Calculated conformer energies for organic molecules with multiple polar functionalities are method dependent: Taxol (case study)

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