نتایج جستجو برای: homology modeling

تعداد نتایج: 435099  

Journal: :Journal of chemical information and modeling 2010
Tiziano Tuccinardi Maurizio Botta Antonio Giordano Adriano Martinelli

A database of about 700 high-resolution kinase structures was used to test the reliability of 17 docking procedures (using six docking software packages) by means of self- and cross-docking studies. The analysis of about 80 000 docking calculations suggests that the docking of an unknown ligand into a kinase has a probability of only 30-37% to be a correct ligand pose. However, based on the hyp...

2006
Nan Song R. D. Sedgewick Dannie Durand

Homology identification is the first step for many genomic studies. Current methods, based on sequence comparison, can result in a substantial number of mis-assignments due to the alignment of homologous domains in otherwise unrelated sequences. Here we propose methods to detect homologs through explicit comparison of domain architecture. We developed several schemes for scoring the similarity ...

2007
Koichi Okamoto Yoshihisa Nojima Takashi Matozaki Tomomi Ishikawa-Sekigami Yoji Murata Hideki Okazawa Yasuyuki Saito Hiroshi Ohnishi Jun Okajo Chie Okuzawa Takeshi Tomizawa Yuka Kaneko Yoriaki Kaneko

Journal: :Current opinion in structural biology 2000
T Lazaridis M Karplus

Protein structure prediction, fold recognition, homology modeling and design rely mainly on statistical effective energy functions. Although the theoretical foundation of such functions is not clear, their usefulness has been demonstrated in many applications. Molecular mechanics force fields, particularly when augmented by implicit solvation models, provide physical effective energy functions ...

Journal: :Antimicrobial agents and chemotherapy 2011
Kwang Seung Park Jung Hun Lee Da Un Jeong Jae Jin Lee Xing Wu Byeong Chul Jeong Choong-Min Kang Sang Hee Lee

The Qnr proteins belong to the pentapeptide repeat protein family. Despite each pentapeptide repeat unit being an important structural determinant, accurately determining pentapeptide repeat units in the Qnr proteins through sequence-based alignments has been challenging. In the present study, the pentapeptide repeat units of the nine representative Qnr proteins have been precisely determined v...

Journal: :Nucleic Acids Research 2006
Dylan Chivian David Baker

The accuracy of a homology model based on the structure of a distant relative or other topologically equivalent protein is primarily limited by the quality of the alignment. Here we describe a systematic approach for sequence-to-structure alignment, called 'K*Sync', in which alignments are generated by dynamic programming using a scoring function that combines information on many protein featur...

Journal: :Advances in Science, Technology and Engineering Systems Journal 2021

Journal: :SIAM Journal on Scientific Computing 2013

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