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

Correction to "Designing Novel InhA Inhibitors for Antituberculosis Agents Using ab Initio Fragment Molecular Orbital Calculations"

对“利用从头算片段分子轨道计算设计新型抗结核药物InhA抑制剂”一文的更正

Pornprom, Thimpika; Pakamwong, Bongkochawan; Sukchit, Darunee; Yuguchi, Masayuki; Nagura, Yoshinobu; Sabishiro, Haruna; Chimura, Nagomi; Punkvang, Auradee; Thongdee, Paptawan; Suttisintong, Khomson; Kittakoop, Prasat; Kurita, Noriyuki; Pungpo, Pornpan

Specific interactions between fluorinated vitamin-D(3) derivatives and vitamin-D receptor: molecular mechanics and ab initio fragment molecular orbital calculations

氟化维生素D(3)衍生物与维生素D受体之间的特异性相互作用:分子力学和从头算片段分子轨道计算

Yuguchi, Masayuki; Takenaka, Shuta; Nakatani, Chisato; Nagura, Yoshinobu; Sabishiro, Haruna; Chimura, Nagomi; Kittaka, Atsushi; Takimoto-Kamimura, Midori; Kurita, Noriyuki