Author Search Results :: UTM Library Massive Scholar Tracking

1

Computational Approaches for the Discovery and Development of Pharmacologically Active Natural Products by José L. Medina-Franco

Published 2021-04-01

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2

Editorial: Insights in silico methods and artificial intelligence for drug discovery: 2022 by José L. Medina-Franco

Published 2023-01-01

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3

New Approaches for the Discovery of Pharmacologically-Active Natural Compounds by José L. Medina-Franco

Published 2019-03-01

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4

Grand Challenges of Computer-Aided Drug Design: The Road Ahead by José L. Medina-Franco

Published 2021-07-01

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5

Artificial intelligence-open science symbiosis in chemoinformatics by Filip Miljković, José L. Medina-Franco

Published 2024-06-01

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6

Uncovering activity cliff generators using distribution of SALI values by José L. Medina-Franco, Karina Martinez-Mayorga

Published 2018-01-01

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7

Diversity and Chemical Space Characterization of Inhibitors of the Epigenetic Target G9a: A Chemoinformatics Approach by Raziel Cedillo-González, José L. Medina-Franco

Published 2023-08-01

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8

ChemMaps: Towards an approach for visualizing the chemical space based on adaptive satellite compounds [version 1; referees: 1 approved, 2 approved with reservations] by J. Jesús Naveja, José L. Medina-Franco

Published 2017-07-01

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9

Towards Decoding Hepatotoxicity of Approved Drugs through Navigation of Multiverse and Consensus Chemical Spaces by Edgar López-López, José L. Medina-Franco

Published 2023-01-01

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10

Progress and Impact of Latin American Natural Product Databases by Alejandro Gómez-García, José L. Medina-Franco

Published 2022-08-01

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11

Statistical-based database fingerprint: chemical space dependent representation of compound databases by Norberto Sánchez-Cruz, José L. Medina-Franco

Published 2018-11-01

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12

Chemical Diversity of Cyanobacterial Compounds: A Chemoinformatics Analysis by Mariana González-Medina, José L. Medina-Franco

Published 2019-04-01

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13

ChemMaps: Towards an approach for visualizing the chemical space based on adaptive satellite compounds [version 2; referees: 1 approved, 2 approved with reservations] by J. Jesús Naveja, José L. Medina-Franco

Published 2017-08-01

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14

Machine Learning Models to Predict Protein–Protein Interaction Inhibitors by Bárbara I. Díaz-Eufracio, José L. Medina-Franco

Published 2022-11-01

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15

Cheminformatics to Characterize Pharmacologically Active Natural Products by José L. Medina-Franco, Fernanda I. Saldívar-González

Published 2020-11-01

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16

Molecular modeling studies of the novel inhibitors of DNA methyltransferases SGI-1027 and CBC12: implications for the mechanism of inhibition of DNMTs. by Jakyung Yoo, Sun Choi, José L Medina-Franco

Published 2013-01-01

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17

Diseño de fármacos asistido por computadora: cuando la informática, la química y el arte se encuentran by Fernando D. Prieto-Martínez, José L. Medina-Franco

Published 2018-07-01

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18

Advances in the Exploration of the Epigenetic Relevant Chemical Space by Diana L. Prado-Romero, José L. Medina-Franco

Published 2021-08-01

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19

Natural products subsets: Generation and characterization by Ana L. Chávez-Hernández, José L. Medina-Franco

Published 2023-12-01

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20

Finding Constellations in Chemical Space Through Core Analysis by J. Jesús Naveja, J. Jesús Naveja, José L. Medina-Franco

Published 2019-07-01

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