Suchergebnisse - "Cavasotto, Claudio"

PubPharm (120)

31

A fluorescence nanoscopy marker for corticotropin-releasing hormone type 1 receptor : computer design, synthesis, signaling effects, super-resolved fluorescence imaging, and in situ affinity constant in cells

enthalten in: Physical chemistry chemical physics : PCCP | 2018

von Szalai, A. | Armando, N. | Barabas, F. | +6

32

Structure-based drug design for envelope protein E2 uncovers a new class of bovine viral diarrhea inhibitors that block virus entry

enthalten in: Antiviral research | 2018

von Pascual, M. | Merwaiss, F. | Leal, E. | +5

33

Discovery of Novel Bovine Viral Diarrhea Inhibitors Using Structure-Based Virtual Screening on the Envelope Protein E2

enthalten in: Frontiers in chemistry | 2018

von Bollini, M. | Leal, E. | Adler, N. | +6

34

Quantum Chemical Approaches in Structure-Based Virtual Screening and Lead Optimization

enthalten in: Frontiers in chemistry | 2018

von Cavasotto, C. | Adler, N. | Aucar, M.

35

Discovery of novel dengue virus entry inhibitors via a structure-based approach

enthalten in: Bioorganic & medicinal chemistry letters | 2017

von Leal, E. | Aucar, M. | Gebhard, L. | +6

36

Correction : An Exact Expression to Calculate the Derivatives of Position-Dependent Observables in Molecular Simulations with Flexible Constraints

enthalten in: PloS one | 2017

von Echenique, P. | Cavasotto, C. | De Marco, M. | +2

ErratumFor: PLoS One. 2011;6(9):e24563. - PMID 21931757

37

Investigating molecular dynamics-guided lead optimization of EGFR inhibitors

enthalten in: Bioorganic & medicinal chemistry | 2016

von Lavecchia, M. | Puig de la Bellacasa, R. | Borrell, J. | +1

38

In silico drug discovery and design : theory, methods, challenges, and applications

Erschienen: Boca Raton, Fla. [u.a.], CRC Press, 2016

von Cavasotto, C.

39

Investigating molecular dynamics-guided lead optimization of EGFR inhibitors

enthalten in: Bioorganic & medicinal chemistry | 2016

von Borrell, J. | Puig de la Bellacasa, R. | Cavasotto, C. | +1

40

Open challenges in structure-based virtual screening : Receptor modeling, target flexibility consideration and active site water molecules description

enthalten in: Archives of biochemistry and biophysics | 2015

von Spyrakis, F. | Cavasotto, C.