During this fiscal year we devoted major effort to work aimed at applications of molecular dynamics and quantum mechanics/molecular mechanics simulations required to help support the computational chemistry and molecular modeling needs of NIEHS scientists. Some projects involved creation of solution structures of peptides and proteins using state-of-the-art molecular dynamics simulations and the others involved a careful look at the reactive dynamics at or near the active site of the biological systems of interest. Several docking studies and energy characterization studies are highlights of our efforts. Most computational chemistry and molecular modeling tools that have been utilized in the present research efforts are either developed by us or modified by us. Almost all tools used in the analysis of molecular dynamics trajectories required to obtain predicted solution structures and in the energy decomposition schemes of QMMM calculations are also written by us. The current list of projects includes (but not limited to) mutational studies of Tristetraproline (a protein involved in RNA degradation) that affects RNA binding;mutational studies of Aprataxin, dynamics of HIV reverse transcriptase and its constituents (P51 and P66) along with some critical mutations that effect the function, construction of a solution structures for human constitutively active receptor (hCAR) and running long molecular dynamics of a related protein PPARgamma, characterization of Pinobarbital binding to EGF receptor, modeling of DNA polymerase activity with the inclusion of some ribonucleotides in the DNA sequence at a classical level, molecular mechanical and quantum mechanical characterization of sulfotransferases (2OST) and heparin interactions, ribonucleotide insertion in DNA during polymerization catalysis using QMMM methods, nucleotide interactions with lactoperoxidases, interaction predictions of various CNOT proteins, mutational studies of calcium release-activated calcium channel protein, structure and energy characterization of collagen glycopeptides, a transcription factor MRG15 and HNF4-alpha interactions with MRFAP1, modeling of stem loop binding protein and its RNA interactions, quantum mechanical characterization of some flame retardant molecules. In addition, as a precautionary measure to carry out our functions under constraints of budgetary restrictions, we have exploited the idea of setting up computer servers based on low cost, off-the-shelf components and GPUs to run MD simulations that require heavy utilization of multiple processors to tackle systems with millions of atoms and to complete QMMM calculations that demand access to a large sum of memory at a given instance.

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Li, Yin; Perera, Lalith; Coons, Laurel A et al. (2018) Differential in Vitro Biological Action, Coregulator Interactions, and Molecular Dynamic Analysis of Bisphenol A (BPA), BPAF, and BPS Ligand-ER? Complexes. Environ Health Perspect 126:017012
Samaradivakara, Saroopa P; Samarasekera, Radhika; Handunnetti, Shiroma M et al. (2018) A Bioactive Resveratrol Trimer from the Stem Bark of the Sri Lankan Endemic Plant Vateria copallifera. J Nat Prod 81:1693-1700
Takaku, Motoki; Grimm, Sara A; Roberts, John D et al. (2018) GATA3 zinc finger 2 mutations reprogram the breast cancer transcriptional network. Nat Commun 9:1059
Min, Jungki; Perera, Lalith; Krahn, Juno M et al. (2018) Probing Dominant Negative Behavior of Glucocorticoid Receptor ? through a Hybrid Structural and Biochemical Approach. Mol Cell Biol :
Jongwattanapisan, Prapaporn; Terajima, Masahiko; Miguez, Patricia A et al. (2018) Identification of the effector domain of biglycan that facilitates BMP-2 osteogenic function. Sci Rep 8:7022
Perera, Lalith; Li, Yin; Coons, Laurel A et al. (2017) Binding of bisphenol A, bisphenol AF, and bisphenol S on the androgen receptor: Coregulator recruitment and stimulation of potential interaction sites. Toxicol In Vitro 44:287-302
Wells, Melissa L; Perera, Lalith; Blackshear, Perry J (2017) An Ancient Family of RNA-Binding Proteins: Still Important! Trends Biochem Sci 42:285-296
Zheng, Xunhai; Mueller, Geoffrey A; Kim, Kyungmin et al. (2017) Identification of drivers for the metamorphic transition of HIV-1 reverse transcriptase. Biochem J 474:3321-3338
Perera, Lalith; Beard, William A; Pedersen, Lee G et al. (2017) Hiding in Plain Sight: The Bimetallic Magnesium Covalent Bond in Enzyme Active Sites. Inorg Chem 56:313-320
Shizu, Ryota; Osabe, Makoto; Perera, Lalith et al. (2017) Phosphorylated Nuclear Receptor CAR Forms a Homodimer To Repress Its Constitutive Activity for Ligand Activation. Mol Cell Biol 37:

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