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Journal of Biomolecular Structure & Dynamics|December 1, 1991
Structural comparison of the B-DNA dodecamers d(CGCGTTAACGCG) and d(CGCGAATTCGCG) with T2A2 and A2T2 tractsK Balendiran, M SundaralingamJournal of Biomolecular Structure & Dynamics|December 1, 1991
A binding mode of lambda-[tris(1,10-phenanthroline)ruthenium(II)]2+ exhibiting preference for purine-3',5'-pyrimidine sites of DNAI S Haworth, A H Elcock, A Rodger, et al.Journal of Biomolecular Structure & Dynamics|December 1, 1991
Alkyl substituent in place of the thymine methyl group controls the A-X conformational bimorphism in poly(dA-dT)M Vorlicková, J Sági, I Hejtmánková, et al.Journal of Biomolecular Structure & Dynamics|December 1, 1991
Molecular modelling of 9-aminoellipticine interactions with abasic oligonucleotidesR Letellier, E Taillandier, J R Bertrand, et al.Journal of Biomolecular Structure & Dynamics|August 1, 1989
Models for two tRNAs bound to successive codons on mRNA on the ribosomeM Prabahakaran, S C HarveyJournal of Biomolecular Structure & Dynamics|March 23, 2019
Spectroscopic, calorimetric and molecular docking insight into the interaction of Alzheimer's drug donepezil with human transferrin: implications of Alzheimer's drugAnas Shamsi, Moyad Al Shahwan, Shahzaib Ahamad, et al.Journal of Biomolecular Structure & Dynamics|March 27, 2019
Understanding the enzyme-ligand complex: insights from all-atom simulations of butyrylcholinesterase inhibitionWalter Alvarado, Parker Ladd Bremer, Angela Choy, et al.Journal of Biomolecular Structure & Dynamics|March 27, 2019
Molecular dynamics study of HDAC8-largazole analogues co-crystals for designing potential anticancer compoundsVarun Dewaker, Pratik Narain Srivastava, Saroj Verma, et al.Journal of Biomolecular Structure & Dynamics|March 27, 2019
The computational and experimental studies on a 1, 2, 3-triazole compound and its special binding to three kinds of blood proteinsJianling Li, Huajie Feng, Rongqiang Liu, et al.Journal of Biomolecular Structure & Dynamics|April 3, 2019
Combined pharmacophore modeling, 3D-QSAR and docking studies to identify novel HDAC inhibitors using drug repurposingJian Liu, Yehua Zhu, Yufang He, et al.Pageof 933