Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations.
about
Design, sythesis and evaluation of a series of 3- or 4-alkoxy substituted phenoxy derivatives as PPARs agonists.Virtual Screening, pharmacophore development and structure based similarity search to identify inhibitors against IdeR, a transcription factor of Mycobacterium tuberculosis.Virtual screening, molecular dynamics, and binding free energy calculations on human carbonic anhydrase IX catalytic domain for deciphering potential leads.Virtual identification of novel PPARα/γ dual agonists by scaffold hopping of saroglitazar.Identification of novel PPARα/γ dual agonists by virtual screening, ADMET prediction and molecular dynamics simulations.Prediction, Characterization, Molecular Docking, and Dynamic Studies on Fungal SDRs as Novel Targets for Searching Potential Fungicides Against Fusarium Wilt in Tomato
P2860
Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Inhibitor design against JNK1 ...... olecular dynamics simulations.
@ast
Inhibitor design against JNK1 ...... olecular dynamics simulations.
@en
type
label
Inhibitor design against JNK1 ...... olecular dynamics simulations.
@ast
Inhibitor design against JNK1 ...... olecular dynamics simulations.
@en
prefLabel
Inhibitor design against JNK1 ...... olecular dynamics simulations.
@ast
Inhibitor design against JNK1 ...... olecular dynamics simulations.
@en
P2093
P2860
P1476
Inhibitor design against JNK1 ...... molecular dynamics simulations
@en
P2093
Amineni Umamaheswari
Chiranjeevi Pasala
Hema Kanipakam
Pradeep Natarajan
Sandeep Swargam
P2860
P304
P356
10.3109/10799893.2016.1141955
P577
2016-02-24T00:00:00Z