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

The need to implement FAIR principles in biomolecular simulations

在生物分子模拟中实施 FAIR 原则的必要性

Amaro, Rommie E; Åqvist, Johan; Bahar, Ivet; Battistini, Federica; Bellaiche, Adam; Beltran, Daniel; Biggin, Philip C; Bonomi, Massimiliano; Bowman, Gregory R; Bryce, Richard A; Bussi, Giovanni; Carloni, Paolo; Case, David A; Cavalli, Andrea; Chang, Chia-En A; Cheatham, Thomas E 3rd; Cheung, Margaret S; Chipot, Christophe; Chong, Lillian T; Choudhary, Preeti; Cisneros, G Andres; Clementi, Cecilia; Collepardo-Guevara, Rosana; Coveney, Peter; Covino, Roberto; Crawford, T Daniel; Dal Peraro, Matteo; de Groot, Bert L; Delemotte, Lucie; De Vivo, Marco; Essex, Jonathan W; Fraternali, Franca; Gao, Jiali; Gelpí, Josep Ll; Gervasio, Francesco L; González-Nilo, Fernando D; Grubmüller, Helmut; Guenza, Marina G; Guzman, Horacio V; Harris, Sarah; Head-Gordon, Teresa; Hernandez, Rigoberto; Hospital, Adam; Huang, Niu; Huang, Xuhui; Hummer, Gerhard; Iglesias-Fernández, Javier; Jensen, Jan H; Jha, Shantenu; Jiao, Wanting; Jorgensen, William L; Kamerlin, Shina C L; Khalid, Syma; Laughton, Charles; Levitt, Michael; Limongelli, Vittorio; Lindahl, Erik; Lindorff-Larsen, Kresten; Loverde, Sharon; Lundborg, Magnus; Luo, Yun L; Luque, F Javier; Lynch, Charlotte I; MacKerell, Alexander D Jr; Magistrato, Alessandra; Marrink, Siewert J; Martin, Hugh; McCammon, J Andrew; Merz, Kenneth; Moliner, Vicent; Mulholland, Adrian J; Murad, Sohail; Naganathan, Athi N; Nangia, Shikha; Noe, Frank; Noy, Agnes; Oláh, Julianna; O'Mara, Megan L; Ondrechen, Mary Jo; Onuchic, Jose N; Onufriev, Alexey; Osuna, Sílvia; Palermo, Giulia; Panchenko, Anna R; Pantano, Sergio; Parish, Carol; Parrinello, Michele; Perez, Alberto; Perez-Acle, Tomas; Perilla, Juan R; Pettitt, B Montgomery; Pietropaolo, Adriana; Piquemal, Jean-Philip; Poma, Adolfo B; Praprotnik, Matej; Ramos, Maria J; Ren, Pengyu; Reuter, Nathalie; Roitberg, Adrian; Rosta, Edina; Rovira, Carme; Roux, Benoit; Rothlisberger, Ursula; Sanbonmatsu, Karissa Y; Schlick, Tamar; Shaytan, Alexey K; Simmerling, Carlos; Smith, Jeremy C; Sugita, Yuji; Świderek, Katarzyna; Taiji, Makoto; Tao, Peng; Tieleman, D Peter; Tikhonova, Irina G; Tirado-Rives, Julian; Tuñón, Iñaki; van der Kamp, Marc W; van der Spoel, David; Velankar, Sameer; Voth, Gregory A; Wade, Rebecca; Warshel, Ariel; Welborn, Valerie Vaissier; Wetmore, Stacey D; Wheeler, Travis J; Wong, Chung F; Yang, Lee-Wei; Zacharias, Martin; Orozco, Modesto

Guanine is an inhibitor of c-jun terminal kinases.

鸟嘌呤是c-jun末端激酶的抑制剂

Treeby Jessica, El-Sayed Sherihan, Morgan Samuel, Maddock Sophie, Taylor George, Warwood Stacey, Selley Julian, Knight David, Saer Benjamin, Bryce Richard A, Fustin Jean-Michel

Discriminating High from Low Energy Conformers of Druglike Molecules: An Assessment of Machine Learning Potentials and Quantum Chemical Methods

区分类药分子的高能构象异构体和低能构象异构体:机器学习方法和量子化学方法的评估

Kong, Linghan; Bryce, Richard A

Stable and accurate atomistic simulations of flexible molecules using conformationally generalisable machine learned potentials

利用构象可泛化的机器学习势能,对柔性分子进行稳定、精确的原子级模拟

Williams, Christopher D; Kalayan, Jas; Burton, Neil A; Bryce, Richard A

Analysis of Glycan Recognition by Concanavalin A Using Absolute Binding Free Energy Calculations

利用绝对结合自由能计算分析刀豆蛋白A对聚糖的识别

Musleh, Sondos; Alibay, Irfan; Biggin, Philip C; Bryce, Richard A

Discovery of Potent Benzothiazole Inhibitors of Oxidoreductase NQO2, a Target for Inflammation and Cancer

发现强效的苯并噻唑类氧化还原酶NQO2抑制剂,该酶是炎症和癌症的靶点

Belgath, Asma A; Emam, Aya M; Taujanskas, Joshua; Bryce, Richard A; Freeman, Sally; Stratford, Ian J

Structural determination of oleanane-28,13β-olide and taraxerane-28,14β-olide fluoro-lactonization products from the reaction of oleanolic acid with Selectfluor(TM).

通过齐墩果酸与 Selectfluor(TM) 的反应,确定齐墩果烷-28,13β-内酯和蒲公英烷-28,14β-内酯氟化产物的结构

Eadsforth Megan A, Kong Linghan, Whitehead George, Vitórica-Yrezábal Iñigo J, O'Keefe Raymond T, Bryce Richard A, Whitehead Roger C

Probing the effect of NEK7 and cofactor interactions on dynamics of NLRP3 monomer using molecular simulation

利用分子模拟探究NEK7和辅因子相互作用对NLRP3单体动力学的影响

El-Sayed, Sherihan; Freeman, Sally; Bryce, Richard A

Modeling pyranose ring pucker in carbohydrates using machine learning and semi-empirical quantum chemical methods

利用机器学习和半经验量子化学方法对碳水化合物中的吡喃糖环褶皱进行建模

Kong, Linghan; Bryce, Richard A

Direct Deoxydehydration of Cyclic trans-Diol Substrates: An Experimental and Computational Study of the Reaction Mechanism of Vanadium(V)-based Catalysis*

环状反式二醇底物的直接脱氧脱水反应:钒(V)基催化反应机理的实验和计算研究*

Aksanoglu, Ebru; Lim, Yee Hwee; Bryce, Richard A