نتایج جستجو برای: docking

تعداد نتایج: 21035  

Journal: :journal of medical microbiology and infectious diseases 0
mehri habibi department of molecular biology, pasteur institute of iran, tehran, iran mohammad reza asadi karam department of molecular biology, pasteur institute of iran, tehran, iran saeid bouzari department of molecular biology, pasteur institute of iran, tehran, iran

introduction : the innate immune system as the first line of defense against the pathogens recognizes pathogen-associated molecular patterns (pamps) by toll-like receptors (tlrs). interaction of bacterial pamps by tlrs results in activation of innate and acquired immunity. fimh adhesin, a minor component of type 1 fimbriae encoded by uropathogenic escherichia coli (upec) is a pamp of tlr4 that ...

Journal: :the iranian journal of pharmaceutical research 0
sohrab ghanei ghoshkaneh department of chemistry, school of sciences, payam nour university of mashhad, mashhad, iran hossein eshghi department of chemistry, school of sciences, ferdowsi university of mashhad, mashhad, iran mohammad saadatmandzadeh department of chemistry, school of sciences, ferdowsi university of mashhad, mashhad, iran

abstract: objective(s): in recent years, the chemistry of 2-chloroquinoline-3-carbaldehydes have received considerable attention owing to their synthetic and effective biological importance which exhibits a wide variety of biological activity, n1,n4-bis((2-chloroquinolin-3-yl)methylene)benzene-1,4-diamine derivatives that synthesized from 2-chloroquinoline-3-carbaldehydes may have biological ef...

Journal: :research in pharmaceutical sciences 0
ayyub mojaddami 1department of medicinal chemistry and pharmaceutical sciences research centre, school of pharmacy, shiraz university of medical sciences, shiraz, i.r. iran. amirhossein sakhteman 1department of medicinal chemistry and pharmaceutical sciences research centre, school of pharmacy, shiraz university of medical sciences, shiraz, i.r. iran. masood fereidoonnezhad 2department of medicinal chemistry, school of pharmacy, ahvaz jundishapur university of medical sciences, ahvaz, i.r. iran. zeinab faghih 1department of medicinal chemistry and pharmaceutical sciences research centre, school of pharmacy, shiraz university of medical sciences, shiraz, i.r. iran. atena najdian 3department of nuclear pharmacy, school of pharmacy, tehran university of medical sciences, tehran, i.r. iran. soghra khabnadideh 1department of medicinal chemistry and pharmaceutical sciences research centre, school of pharmacy, shiraz university of medical sciences, shiraz, i.r. iran.

aromatase inhibitors (ais) as effective candidates have been used in the treatment of hormone-dependent breast cancer. in this study, we have proposed 300 structures as potential ais and filtered them by lipinski’s rule of five using druglito software. subsequently, they were subjected to docking simulation studies to select the top 20 compounds based on their gibbs free energy changes and also...

Journal: :iranian journal of basic medical sciences 0
ali tayarani department of electrical engineering, ferdosi university of mashad, mashad, iran ali baratian school of pharmacy, mashhad university of medical sciences, mashad, iran mohammad bagher naghibi sistani department of electrical engineering, ferdosi university of mashad, mashad, iran mohammad reza saberi school of pharmacy, mashhad university of medical sciences, mashad, iran zeinab tehranizadeh school of pharmacy, mashhad university of medical sciences, mashad, iran

objective(s): a fast and reliable evaluation of the binding energy from a single conformation of a molecular complex is an important practical task. artificial neural networks (anns) are strong tools for predicting nonlinear functions which are used in this paper to predict binding energy. we proposed a structure that obtains binding energy using physicochemical molecular descriptions of the se...

Journal: :Journal of computer-aided molecular design 2002
Richard D. Taylor Philip J. Jewsbury Jonathan W. Essex

The binding of small molecule ligands to large protein targets is central to numerous biological processes. The accurate prediction of the binding modes between the ligand and protein, (the docking problem) is of fundamental importance in modern structure-based drug design. An overview of current docking techniques is presented with a description of applications including single docking experim...

2016
Oghenemega David Eyarefe Cecilia O. Oguntoye

BACKGROUND This paper presents an overview of the global controversies surrounding cosmetic tail docking in puppies, some observed inconsistent practices among dog breeders and Veterinarians in West Africa, and the need for the African Veterinary Profession to take a decisive position on the cosmetic docking procedure. CASE PRESENTATION An interesting report of observed complications associat...

2010
Daniel Seeliger Bert L. de Groot

Docking of small molecule compounds into the binding site of a receptor and estimating the binding affinity of the complex is an important part of the structure-based drug design process. For a thorough understanding of the structural principles that determine the strength of a protein/ligand complex both, an accurate and fast docking protocol and the ability to visualize binding geometries and...

2013
Andrew C Gray Antonio Arroyo Eric M. Schwartz

Most docking methods involving a small robot and a station require the docking station to communicate with the robot. Few robots are able to dock with a passive base station. Even fewer can also be “driven” by a bird. This paper presents a novel way for parrot-guided transportation and autonomous docking using range lights and a web camera.

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2012
Petras J Kundrotas Zhengwei Zhu Joël Janin Ilya A Vakser

Traditional approaches to protein-protein docking sample the binding modes with no regard to similar experimentally determined structures (templates) of protein-protein complexes. Emerging template-based docking approaches utilize such similar complexes to determine the docking predictions. The docking problem assumes the knowledge of the participating proteins' structures. Thus, it provides th...

2001
Atsushi Yoshimori Carlos A. Del Carpio

We describe a novel method for predicting protein docking conformations using spectral analysis techniques. Rigid-body docking methods based on shape complementarity, particularly Fourier transform based techniques are successful for docking monomers with conformations adopted at binding (complexed conformations) [4]. This approach is very efficient because a complete search over all six degree...

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