Suchergebnisse - "Cavasotto, Claudio"

PubPharm (49)

1

De novo design approaches targeting an envelope protein pocket to identify small molecules against dengue virus

enthalten in: European journal of medicinal chemistry | 2019

von Leal, E. | Adler, N. | Fernández, G. | +13

2

Exponential consensus ranking improves the outcome in docking and receptor ensemble docking

enthalten in: Scientific reports | 2019

von Palacio-Rodríguez, K. | Lans, I. | Cavasotto, C. | +1

3

The ULK1-FBXW5-SEC23B nexus controls autophagy

enthalten in: eLife | 2018

von Jeong, Y. | Simoneschi, D. | Keegan, S. | +10

CommentIn: Elife. 2019 Jan 29;8:. - PMID 30694179

4

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

5

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

6

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

7

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

enthalten in: Frontiers in chemistry | 2018

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

8

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

9

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

10

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

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