Abstract:
:Abnormal expression of cyclin-dependent kinase 2 (CDK2)/cyclin-E is detected in colorectal, ovarian, breast and prostate cancers. The study of CDK2 with a bound inhibitor revealed CDK2 as a potential therapeutic target for several proliferative diseases. Several highly selective inhibitors of CDK2 are currently undergoing clinical trials, but possibilities remain for the identification and development of novel and improved inhibitors. For example, in silico targeting of ATP-competitive inhibitors of CDKs is of special interest. A series of 3,5-diaminoindazoles was studied using molecular docking and comparative field analyses. We used post-docking short time molecular dynamics (MD) simulation to account for receptor flexibility. The three types of structures, i.e., the highest energy, lowest energy and the structure most resembling the X-ray structure (three complexes) were identified for all ligands. QM/MM energy calculations were performed using a DFT b3lyp/6-31 g* and MM OPLS-2005 force field. Conceptual DFT properties such as the interaction energy of ligand to protein, global hardness (η), HOMO density, electrostatic potential, and electron density were calculated and related to inhibitory activity. CoMFA and CoMSIA were used to account for steric and electrostatic interactions. The results of this study provide insight into the bioactive conformation, interactions involved, and the effect of different drug fragments over different biological activities.
journal_name
J Mol Modeljournal_title
Journal of molecular modelingauthors
Pasha FA,Neaz MMdoi
10.1007/s00894-012-1620-zsubject
Has Abstractpub_date
2013-02-01 00:00:00pages
879-91issue
2eissn
1610-2940issn
0948-5023journal_volume
19pub_type
杂志文章abstract::The interaction of a model Lys flanked α-helical peptides K2-X24-K2, (X = A,I,L,L+A,V) with lipid bilayers composed of dimyristoylphosphatidylcholine (DMPC) and dipalmitoylphosphatidylcholine (DPPC) both, in a gel and in a liquid-crystalline state, has been studied by molecular dynamics simulations. It has been shown ...
journal_title:Journal of molecular modeling
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journal_title:Journal of molecular modeling
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journal_title:Journal of molecular modeling
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journal_title:Journal of molecular modeling
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journal_title:Journal of molecular modeling
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journal_title:Journal of molecular modeling
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journal_title:Journal of molecular modeling
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journal_title:Journal of molecular modeling
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journal_title:Journal of molecular modeling
pub_type: 杂志文章
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journal_title:Journal of molecular modeling
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更新日期:2015-09-01 00:00:00