(Q45937131)

English

An insight to the dynamics of conserved water molecular triad in IMPDH II (human): recognition of cofactor and substrate to catalytic Arg 322.

scientific article published in October 2009

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scholarly article

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19583440%20AND%20SRC:MED&resulttype=core&format=json

2 February 2020

An insight to the dynamics of conserved water molecular triad in IMPDH II (human): recognition of cofactor and substrate to catalytic Arg 322 (English)

1 reference

Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19583440%20AND%20SRC:MED&resulttype=core&format=json

2 February 2020

Hridoy R. Bairagya

1

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19583440%20AND%20SRC:MED&resulttype=core&format=json

2 February 2020

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Bishnu P Mukhopadhyay

2

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19583440%20AND%20SRC:MED&resulttype=core&format=json

2 February 2020

K Sekar

3

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19583440%20AND%20SRC:MED&resulttype=core&format=json

2 February 2020

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1 October 2009

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2 February 2020

Journal of Biomolecular Structure and Dynamics

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2 February 2020

27

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2 February 2020

2

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2 February 2020

149-158

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19583440%20AND%20SRC:MED&resulttype=core&format=json

2 February 2020

The structure of inosine 5'-monophosphate dehydrogenase and the design of novel inhibitors

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

Crystal structure of a ternary complex of Tritrichomonas foetus inosine 5'-monophosphate dehydrogenase: NAD+ orients the active site loop for catalysis

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

Crystal structures of Tritrichomonasfoetus inosine monophosphate dehydrogenase in complex with substrate, cofactor and analogs: a structural basis for the random-in ordered-out kinetic mechanism

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

Crystal structure of human type II inosine monophosphate dehydrogenase: implications for ligand binding and drug design

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

Announcing the worldwide Protein Data Bank

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

The Protein Data Bank

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

SWISS-MODEL and the Swiss-PdbViewer: an environment for comparative protein modeling

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

A novel method reveals that solvent water favors polyproline II over beta-strand conformation in peptides and unfolded proteins: conditional hydrophobic accessible surface area (CHASA).

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

VMD: visual molecular dynamics

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

Molecular dioxygen enters the active site of 12/15-lipoxygenase via dynamic oxygen access channels

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

Mechanisms of selectivity in channels and enzymes studied with interactive molecular dynamics

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

Scalable molecular dynamics with NAMD

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

Structural determinants of MscL gating studied by molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

CIRSE: a solvation energy estimator compatible with flexible protein docking and design applications

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

The FoldX web server: an online force field

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

Conserved water molecules in MHC class-I molecules and their putative structural and functional roles

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2009.10507304

21 January 2018

NAMD: a Parallel, Object-Oriented Molecular Dynamics Program

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1177/109434209601000401

22 October 2022

Identifiers

10.1080/07391102.2009.10507304

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19583440%20AND%20SRC:MED&resulttype=core&format=json

2 February 2020

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:19583440%20AND%20SRC:MED&resulttype=core&format=json

2 February 2020

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