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3.4.23.B8
Design of new potent HTLV-1 protease inhibitors in silico study
Human T-cell leukemia virus type I
3.4.23.B8
Molecular insights of protein contour recognition with ligand pharmacophoric sites through combinatorial library design and MD simulation in validating HTLV-1 PR inhibitors
Human T-cell leukemia virus type I
3.4.23.B8
Privileged structures meet human T-cell leukemia virus-1 (HTLV-1) C2-symmetric 3,4-disubstituted pyrrolidines as nonpeptidic HTLV-1 protease inhibitors
Human T-cell leukemia virus type I
3.4.23.B8
A comparative study of HIV-1 and HTLV-I protease structure and dynamics reveals a conserved residue interaction network
Human T-cell leukemia virus type I
3.4.23.B8
A comparative study of HIV-1 and HTLV-I protease structure and dynamics reveals a conserved residue interaction network
Human T-cell leukemia virus type I Japan ATK-1 subtype A
3.4.23.B8
Amino acid preferences for a critical substrate binding subsite of retroviral proteases in type 1 cleavage sites
Human T-cell leukemia virus type I
3.4.23.B8
Characterizing the protonation states of the catalytic residues in apo and substrate-bound human T-cell leukemia virus type 1 protease
Human T-cell leukemia virus type I
3.4.23.B8
Chipping at large, potent human T-cell leukemia virus type 1 protease inhibitors to uncover smaller, equipotent inhibitors
Human T-cell leukemia virus type I
3.4.23.B8
Comparison of the substrate specificity of the human T-cell leukemia virus and human immunodeficiency virus proteinases
Human T-cell leukemia virus type I
3.4.23.B8
Conformational study of a putative HTLV-1 retroviral protease inhibitor
Human T-cell leukemia virus type I
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