نتایج جستجو برای: autodock vina

تعداد نتایج: 914  

Journal: :Brazilian Journal of Development 2023

A asma grave é uma das doenças crônicas mais comuns atualmente se caracterizando pela combinação de sintomas como sibilância, tosse e falta ar. Os anti-inflamatórios esteroidais que normalmente são utilizados para o controle da grave, possuem efeitos colaterais graves tornam imperativa a necessidade buscar por drogas eficazes com menos ou nenhum efeito colateral. Medicamentos baseados em produt...

2012
Shefali Agnihotri Ranjana Narula Kaishiv Joshi Sandeep Rana Maneet Singh

UNLABELLED Flaviviruses are small, enveloped RNA viruses which cause a variety of diseases into animals and man. Despite the existence of licensed vaccines, yellow fever, Japanese encephalitis and tick-borne encephalitis also claim many thousands of victims each year across their vast endemic areas. A number of studies have already revealed that the non-structural NS3 serine protease is require...

Journal: :Journal of proteome research 2017
Lingfei Zeng Woong-Hee Shin Xiaolei Zhu Sung Hoon Park Chiwook Park W Andy Tao Daisuke Kihara

Protein-ligand interaction plays a critical role in regulating the biochemical functions of proteins. Discovering protein targets for ligands is vital to new drug development. Here, we present a strategy that combines experimental and computational approaches to identify ligand-binding proteins in a proteomic scale. For the experimental part, we coupled pulse proteolysis with filter-assisted sa...

2011
Wilson Maldonado-Rojas Jesus Olivero-Verbel

Ácido alfa lipóico (ALA) é um dos oxidantes mais poderosos e um cofactor em complexos enzimáticos, apesar de seus mecanismos ainda não serem conhecidos. A pesquisa por alvos proteicos de ALA é fundamental para compreender seus processos de sinalização. Uma abordagem bioinformática foi usada a fim de se encontrar alvos hipotéticos para ALA usando o servidor Target Fishing Dock (TarFisDock). Cont...

Journal: :International journal of molecular sciences 2016
David Ramírez Julio Caballero

Molecular docking is a computational chemistry method which has become essential for the rational drug design process. In this context, it has had great impact as a successful tool for the study of ligand-receptor interaction modes, and for the exploration of large chemical datasets through virtual screening experiments. Despite their unquestionable merits, docking methods are not reliable for ...

2016
Renata Rachide Nunes Marina dos Santos Costa Bianca dos Reis Santos Amanda Luisa da Fonseca Lorena Sales Ferreira Rafael Cesar Russo Chagas Alisson Marques da Silva Fernando de Pilla Varotti Alex Gutterres Taranto

The main challenge in the control of malaria has been the emergence of drug-resistant parasites. The presence of drug-resistant Plasmodium sp. has raised the need for new antimalarial drugs. Molecular modelling techniques have been used as tools to develop new drugs. In this study, we employed virtual screening of a pyrazol derivative (Tx001) against four malaria targets: plasmepsin-IV, plasmep...

2016
Yasser Gaber

Saccharomyces cerevisiae has two hexokinases ScHxk1 and ScHxk2 that catalyze ATP-dependent phosphorylation of glucose and other hexoses. ScHxk2 plays an important role in glucose metabolism and the process of bioethanol production. The presence of xylose in the fermentation medium was found to inhibit ScHxk2. Therefore development of ScHxk2 variants that are resistant to the action of xylose is...

2015
Parasuraman Aiya Subramani Venkata Ramireddy Narala R Dinakaran Michael Dakshayani Lomada Madhava C Reddy

Protein prenylation is a posttranslational modification that is indispensable for translocation of membrane GTPases like Ras, Rho, Ras etc. Proteins of Ras family undergo farnesylation by FTase while Rho family goes through geranylgeranylation by GGTase1. There is only an infinitesimal difference in signal recognition between FTase and GGTase1. FTase inhibitors mostly end up selecting the cells...

Journal: :Journal of computer-aided molecular design 2014
Emilio Gallicchio Nan-Jie Deng Peng He Lauren Wickstrom Alex L. Perryman Daniel N. Santiago Stefano Forli Arthur J. Olson Ronald M. Levy

As part of the SAMPL4 blind challenge, filtered AutoDock Vina ligand docking predictions and large scale binding energy distribution analysis method binding free energy calculations have been applied to the virtual screening of a focused library of candidate binders to the LEDGF site of the HIV integrase protein. The computational protocol leveraged docking and high level atomistic models to im...

Journal: :physical chemistry research 2013
fatemeh keshavarz mohammad mehdi alavianmehr reza yousefi

studying the interaction of pharmaceutical ionic liquids with human serum albumin (hsa) can help investigating whether or not ionic liquid formation can enhance pharmacological profile of the discrete ingredients. in this respect, in the present work, the interactions of benzalkonium ibuprofenate, as a well-known active pharmaceutical ionic liquid, benzalkonium chloride, and also sodium ibuprof...

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