日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Corrigendum to "Exploiting cheminformatic and machine learning to navigate the available chemical space of potential small molecule inhibitors of SARS-CoV-2″ [Computational and Structural Biotechnology Journal 19 (2021) 424-438]

对“利用化学信息学和机器学习来探索SARS-CoV-2潜在小分子抑制剂的可用化学空间”的更正[计算和结构生物技术杂志19(2021)424-438]

Kumar, Abhinit; Loharch, Saurabh; Kumar, Sunil; Ringe, Rajesh P; Parkesh, Raman

Exploiting cheminformatic and machine learning to navigate the available chemical space of potential small molecule inhibitors of SARS-CoV-2

利用化学信息学和机器学习来探索SARS-CoV-2潜在小分子抑制剂的可用化学空间

Kumar, Abhinit; Loharch, Saurabh; Kumar, Sunil; Ringe, Rajesh P; Parkesh, Raman

Discovery of Mycobacterium tuberculosis α-1,4-glucan branching enzyme (GlgB) inhibitors by structure- and ligand-based virtual screening

通过基于结构和配体的虚拟筛选发现结核分枝杆菌 α-1,4-葡聚糖分支酶 (GlgB) 抑制剂

Hedwin Kitdorlang Dkhar, Anupriya Gopalsamy, Saurabh Loharch, Amandeep Kaur, Isha Bhutani, Kanmani Saminathan, Ella Bhagyaraj, Vemika Chandra, Kunchithapadam Swaminathan, Pushpa Agrawal, Raman Parkesh, Pawan Gupta

EpiDBase: a manually curated database for small molecule modulators of epigenetic landscape

EpiDBase:一个人工整理的表观遗传景观小分子调节剂数据库

Loharch, Saurabh; Bhutani, Isha; Jain, Kamal; Gupta, Pawan; Sahoo, Debendra K; Parkesh, Raman