(Q45291740)

11 December 2017

A combined 2D-NMR and molecular dynamics analysis of the structure of the actinomycin D: d(ATGCAT)2 complex (English)

1 reference

11 December 2017

1 reference

S Creighton

1

1 reference

11 December 2017

B Rudolph

2

1 reference

11 December 2017

T Lybrand

3

1 reference

11 December 2017

U C Singh

4

1 reference

11 December 2017

R Shafer

5

1 reference

11 December 2017

S Brown

6

1 reference

11 December 2017

P Kollman

7

1 reference

11 December 2017

D A Case

8

1 reference

11 December 2017

T Andrea

9

1 reference

11 December 2017

1 April 1989

1 reference

Journal of Biomolecular Structure and Dynamics

11 December 2017

1 reference

11 December 2017

6

1 reference

11 December 2017

5

1 reference

11 December 2017

929-969

1 reference

Visualization of drug-nucleic acid interactions at atomic resolution. III. Unifying structural concepts in understanding drug-DNA interactions and their broader implications in understanding protein-DNA interactions

11 December 2017

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506524

The structure of a pseudo intercalated complex between actinomycin and the DNA binding sequence d(GpC).

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506524

Molecular dynamics simulations of d(C-G-C-G-A) X d(T-C-G-C-G) with and without "hydrated" counterions

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506524

A molecular dynamics simulation of double-helical B-DNA including counterions and water

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506524

31P and two-dimensional 31P/1H correlated NMR spectra of Duplex d(Ap[17O]Gp[18O]Cp[16O]T) and assignment of 31P signals in d(ApGpCpT)2-actinomycin D complex

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506524

An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506524

Application of molecular dynamics with interproton distance restraints to three-dimensional protein structure determination. A model study of crambin

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506524

Determination of three-dimensional structures of proteins in solution by nuclear magnetic resonance spectroscopy

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506524

Distance geometry and related methods for protein structure determination from NMR data

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506524

Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506524

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1989.10506524

10.1080/07391102.1989.10506524

21 January 2018

Identifiers

DOI

1 reference

11 December 2017

1 reference