Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.
about
Striking Plasticity of CRISPR-Cas9 and Key Role of Non-target DNA, as Revealed by Molecular Simulations.Allosteric cross-talk in chromatin can mediate drug-drug synergy.Identification of type I and type II inhibitors of c-Yes kinase using in silico and experimental techniques.Markov models of the apo-MDM2 lid region reveal diffuse yet two-state binding dynamics and receptor poses for computational docking.Chirality-induced spin polarization places symmetry constraints on biomolecular interactionsThe electron's spin and molecular chirality - how are they related and how do they affect life processes?Natural product analogues: towards a blueprint for analogue-focused synthesis.Toward Understanding "the Ways" of Allosteric DrugsRational Design of Selective Allosteric Inhibitors of PHGDH and Serine Synthesis with Anti-tumor Activity.Allosteric Modulation of Intact γ-Secretase Structural Dynamics.Perspectives on the discovery of NOTCH2-specific inhibitors.Engineered control of enzyme structural dynamics and function.AlloFinder: a strategy for allosteric modulator discovery and allosterome analyses.Surface Probing by Fragment-Based Screening and Computational Methods Identifies Ligandable Pockets on the von Hippel-Lindau (VHL) E3 Ubiquitin LigaseConstructing Markov State Models to elucidate the functional conformational changes of complex biomolecules
P2860
Q30826748-10EED836-BA38-4584-8175-E94BD8B5F338Q30843868-CAB18769-72D6-4606-B58F-73FE4A909CE4Q36394668-EB766579-505D-4BDA-93CB-480BB45CC44BQ37188955-9C4FD167-B25D-456E-8D34-D1E0109F878DQ37696008-D07F2722-76D6-4FC5-9078-670A89F6CB78Q38979203-A44BDE87-081E-4511-9B09-F7CDDD19F480Q39413228-74351A4A-D905-4CAD-8B0A-B07A167E674EQ42367157-71A15C06-23BA-44F1-9C4A-913941126D10Q46438080-164C4897-D494-4021-8E08-70A4251AF8ECQ47270654-EB0346C1-7716-471A-AFD3-6C533309EFC2Q48113221-BE9155C9-94E9-41E5-BBB0-FF6FBE847FCBQ49586384-FC950AF8-019A-469E-BD1F-5EA1FAB4EF12Q55518791-778ADBC5-6B1B-45ED-980D-5F20B30CA6C5Q57167826-F8C73761-6C19-4790-9155-3C51685F4CFFQ57986429-B05CE60F-A01B-4FAF-A0D4-988601826373
P2860
Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.
description
2016 nî lūn-bûn
@nan
2016 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
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
name
Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.
@ast
Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.
@en
type
label
Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.
@ast
Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.
@en
prefLabel
Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.
@ast
Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.
@en
P2093
P2860
P1433
P1476
Emerging Computational Methods for the Rational Discovery of Allosteric Drugs.
@en
P2093
Jeffrey R Wagner
Robert D Malmstrom
Rommie E Amaro
Victoria A Feher
P2860
P304
P356
10.1021/ACS.CHEMREV.5B00631
P577
2016-04-13T00:00:00Z
2016-06-08T00:00:00Z