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- [2] Sterol profiling of Leishmania parasites using a new HPLC-tandem mass spectrometry-based method and antifungal azoles as chemical probes reveals a key intermediate sterol that supports a branched ergosterol biosynthetic pathway INTERNATIONAL JOURNAL FOR PARASITOLOGY-DRUGS AND DRUG RESISTANCE, 2022, 20 : 27 - 42
- [5] Modeling the Relationship between the p53 C-Terminal Domain and Its Binding Partners Using Molecular Dynamics JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (41): : 13201 - 13213
- [8] Revealing the Positive Binding Cooperativity Mechanism between the Orthosteric and the Allosteric Antagonists of CCR2 by Metadynamics and Gaussian Accelerated Molecular Dynamics Simulations ACS CHEMICAL NEUROSCIENCE, 2020, 11 (04): : 628 - 637
- [9] Identifying Key Binding Interactions Between the Cardiac L-Type Calcium Channel and Calmodulin Using Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (25): : 6097 - 6111
- [10] A Study on the Binding Mechanism and the Impact of Key Residue Mutations between SND1 and MTDH Peptide through Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (38): : 9074 - 9085