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Publications tagged with this subject: 16

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1. Computational insights into HER3 gatekeeper T768I resistance mutation to bosutinib in HER3-related breast cancer

2. VP40 of the Ebola Virus as a Target for EboV Therapy: Comprehensive Conformational and Inhibitor Binding Landscape from Accelerated Molecular Dynamics

3. Membrane lipids and soluble sugars dynamics of the alkaliphilic fungus Sodiomyces tronii in response to ambient pH

4. Geometry optimization of steroid sulfatase inhibitors - the influence on the free binding energy with STS

5. Spectrophotometric study of melting of double stranded Poly[A]·Poly[U] in the aqueous solution

6. Comparative theoretical studies of differently bridged nitramino-substituted ditetrazole 2-N-oxides with high detonation performance and an oxygen balance of around zero

7. Identification of Phytochemicals Targeting c-Met Kinase Domain using Consensus Docking and Molecular Dynamics Simulation Studies

8. Rational redesign of a cation···π···π stacking at cardiovascular Fbw7–Skp1 complex interface and its application for deriving self-inhibitory peptides to disrupt the complex interaction

9. Solution state and complexing ability of 1,4-bis(amidomethylsulfinyl)butane toward iron(III), copper(II), cobalt(II), nickel(II), and manganese(II)

10. Conformational landscape of isolated capped amino acids: on the nature of non-covalent interactions

11. A Multiscale Mathematical Model of Tumour Invasive Growth

12. Let it bind: cyclization of Mig-6 segment 2 to target EGFR signaling in lung cancer

13. Data driven polypharmacological drug design for lung cancer: analyses for targeting ALK, MET, and EGFR

14. Force constants of BN, SiC, AlN and GaN sheets through discrete homogenization

15. Supercomputer technologies for structural-kinetic study of mechanisms of enzyme catalysis: A quantum-chemical description of aspartoacylase catalysis

16. Docking and molecular dynamics studies on triclosan derivatives binding to FabI


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