Combinatorial Chemistry & High Throughput Screening

Accelerated Technologies for Biotechnology, Bioassays, Medicinal Chemistry and Natural Products Research


Gerald H. Lushington
LiS Consulting, Lawrence

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Abstract Ahead of Print

DL-SMILES#: A Novel Encoding Scheme for Predicting Compound Protein Affinity by Deep Learning

Shudong Wang, Jiali Liu*, Mao Ding*, Yijun Gao*, Dayan Liu, Qingyu Tian and Jinfu Zhu

Graph Indices for Cartesian Product of F-sum of Connected Graphs

Jia-Bao Liu, Muhammad Imran*, Shakila Baby, Hafiz Muhammad Afzal Siddiqui and Muhammad Kashif Shafiq

Predicting drug-target affinity based on recurrent neural networks and graph convolutional neural networks

Qingyu Tian*, Mao Ding*, Hui Yang, Caibin Yue, Yue Zhong, Zhenzhen Du, Dayan Liu, Jiali Liu and Yufeng Deng

An Urgent Industrial Scheme both for Total Synthesis, and for Pharmaceutical Analytical Analysis of Umifenovir as an Anti-Viral API for Treatment of COVID-19

Akbar Dadras, Mohammad Amin Rezvanfar, Abolghasem Beheshti, Sedigheh Sadat Naeimi and Seyyed Amir Siadati*

In Vitro Antifungal Screening of Argentine Native or Naturalized Plants against the Phytopathogen Monilinia fructicola

María Inés Stegmayer, Laura Noemí Fernández, Norma Hortensia Álvarez, Gisela Marisol Seimandi, Andrea Guadalupe Reutemann and Marcos Gabriel Derita*

A Quality by Design Approach of Metronidazole Bigel and Assessment of Antimicrobial Study Utilizing Box-Behnken Design

Harekrishna Roy*, Sudhir Maddela*, Alekhya Munagala, Shaik Abdul Rahaman and Sisir Nandi