Binding of the mixed inhibitor to the es complex also interferes with the subsequent chemistry step.
混合抑制剂具有约束力的ES复杂，也干扰了随后的化学步骤。
The possible binding mode between EGFR and a 4-anilinoqunazoline inhibitor was predicted by using molecular dynamics and MM/PBSA.
采用分子动力学和MM/PBSA相结合的方法预测了表皮生长因子受体和4-苯胺喹 啉类抑制剂的相互作用模式。
In this paper, the binding free energy between HIV protease and inhibitor is calculated by molecular dynamics simulation with MM-PBSA method.
采用分子动力学模拟和MM -PBSA相结合方法计算了HIV蛋白酶和抑制剂的结合自由能。
The inhibitor-distorted active site has trouble converting the substrate to product before it dissociates, resulting in a lowered apparent substrate binding affinity.
扭曲抑 制剂活性部位有问题之前，它离解，导致明显的底物结合的亲和力降低转换基板产品。
The inhibitor-distorted active site has trouble converting the substrate to product before it dissociates, resulting in a lowered apparent substrate binding affinity.
扭曲抑 制剂活性部位有问题之前，它离解，导致明显的底物结合的亲和力降低转换基板产品。
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