Suchergebnisse - "López-López, Edgar"

PubPharm (13)

1

Consensus Virtual Screening Protocol Towards the Identification of Small Molecules Interacting with the Colchicine Binding Site of the Tubulin-microtubule System

enthalten in: Molecular informatics | 2023

von López-López, E. | Cerda-García-Rojas, C. | Medina-Franco, J.

2

Chemoinformatics and artificial intelligence colloquium : progress and challenges in developing bioactive compounds

enthalten in: Journal of cheminformatics | 2022

von Bajorath, J. | Chávez-Hernández, A. | Duran-Frigola, M. | +16

3

Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds

enthalten in: Journal of cheminformatics | 2022

von Bajorath, J. | Chávez-Hernández, A. | Duran-Frigola, M. | +16

4

Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds

enthalten in: Journal of cheminformatics | 2022

von Bajorath, J. | Chávez-Hernández, A. | Duran-Frigola, M. | +16

5

Progress on open chemoinformatic tools for expanding and exploring the chemical space

enthalten in: Journal of computer-aided molecular design | 2022

von Medina-Franco, J. | Sánchez-Cruz, N. | López-López, E. | +1

6

Progress on open chemoinformatic tools for expanding and exploring the chemical space

enthalten in: Journal of computer aided molecular design | 2021

von Medina-Franco, J. | Sánchez-Cruz, N. | López-López, E. | +1

7

Progress on open chemoinformatic tools for expanding and exploring the chemical space

enthalten in: Journal of computer aided molecular design | 2021

von Medina-Franco, J. | Sánchez-Cruz, N. | López-López, E. | +1

8

Progress on open chemoinformatic tools for expanding and exploring the chemical space

enthalten in: Journal of computer aided molecular design | 2021

von Medina-Franco, J. | Sánchez-Cruz, N. | López-López, E. | +1

9

Towards the understanding of the activity of G9a inhibitors : an activity landscape and molecular modeling approach

enthalten in: Journal of computer-aided molecular design | 2020

von López-López, E. | Rabal, O. | Oyarzabal, J. | +1

10

Towards the understanding of the activity of G9a inhibitors: an activity landscape and molecular modeling approach

enthalten in: Journal of computer aided molecular design | 2020

von López-López, E. | Rabal, O. | Oyarzabal, J. | +1