(Q46427243)

22 December 2017

title

Molecular dynamic simulations analysis of ritonavir and lopinavir as SARS-CoV 3CL(pro) inhibitors (English)

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22 December 2017

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Vannajan Sanghiran Lee

object named as

Vannajan Sanghiran Lee

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author name string

Veena Nukoolkarn

1

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22 December 2017

Maturos Malaisree

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22 December 2017

Ornjira Aruksakulwong

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22 December 2017

Supot Hannongbua

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22 December 2017

language of work or name

English

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publication date

29 July 2008

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22 December 2017

number of pages

7

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Journal of Theoretical Biology

inferred from page(s)

published in

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22 December 2017

volume

254

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22 December 2017

issue

4

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22 December 2017

page(s)

861-867

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22 December 2017

maintained by WikiProject

WikiProject Mathematics

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cites work

Old drugs as lead compounds for a new disease? Binding analysis of SARS coronavirus main proteinase with HIV, psychotic and parasite drugs

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12 December 2020

HIV-1 protease flaps spontaneously close to the correct structure in simulations following manual placement of an inhibitor into the open state

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12 December 2020

Clinical progression and viral load in a community outbreak of coronavirus-associated SARS pneumonia: a prospective study

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12 December 2020

Accommodating protein flexibility in computational drug design

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12 December 2020

Protein flexibility and drug design: how to hit a moving target.

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12 December 2020

Old drugs for a new bug: influenza, HIV drugs enlisted to fight SARS.

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12 December 2020

Coronavirus main proteinase (3CLpro) structure: basis for design of anti-SARS drugs

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12 December 2020

The crystal structures of severe acute respiratory syndrome virus main protease and its complex with an inhibitor

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12 December 2020

Structure of coronavirus main proteinase reveals combination of a chymotrypsin fold with an extra alpha-helical domain

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12 December 2020

Computational drug design accommodating receptor flexibility: the relaxed complex scheme

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12 December 2020

Epidemiological determinants of spread of causal agent of severe acute respiratory syndrome in Hong Kong

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12 December 2020

Crystal structures of the main peptidase from the SARS coronavirus inhibited by a substrate-like aza-peptide epoxide.

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12 December 2020

3C-like proteinase from SARS coronavirus catalyzes substrate hydrolysis by a general base mechanism

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12 December 2020

Newly discovered coronavirus as the primary cause of severe acute respiratory syndrome.

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12 December 2020

A general and fast scoring function for protein-ligand interactions: a simplified potential approach.

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12 December 2020

Identifying inhibitors of the SARS coronavirus proteinase

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12 December 2020

HIV-1 protease flaps spontaneously open and reclose in molecular dynamics simulations

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12 December 2020

Mechanism of the maturation process of SARS-CoV 3CL protease

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12 December 2020

The Genome sequence of the SARS-associated coronavirus

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12 December 2020

HIV protease inhibitor nelfinavir inhibits replication of SARS-associated coronavirus

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12 December 2020

Implications of protein flexibility for drug discovery

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12 December 2020

10.1016/J.JTBI.2008.07.030

Identifiers

DOI

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22 December 2017

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22 December 2017