Zobrazeno 1 - 10
of 10
pro vyhledávání: '"B. Kim Andrews"'
Autor:
Edward C. Smith, Liwen Wang, Shalini N. Jhangiani, B. Kim Andrews, Alexander C. Allori, Adam W. Hansen, Sherry S. Ross, Sarah Ellestad, Brita Boyd, Joanne Kurtzberg, Fritz J. Sedlazeck, V. Reid Sutton, Eric Boerwinkle, Erica E. Davis, Jill A. Rosenfeld, Aniko Sabo, Jennifer E. Posey, C. Michael Cotten, Jeffrey R. Marcus, Yezmin Perilla, James R. Lupski, Richard A. Gibbs, Mohammed Mikati, John S. Wiener, Heidi L. Cope, Michael M. Khayat, Pengfei Liu, Misha Angrist, Sara H. Katsanis, Sujay Kansagra, Stephen Miller, William Gallentine, Amanda French, Nicholas Katsanis, Mullai Murugan, Eileen Chambers, Allison E. Ashley-Koch, Theresa Curington, Amy P. Murtha, He Li, Patricia L. Ashley, Donna M. Muzny, Kimberley A. Fisher, Zeynep Coban Akdemir, Kevin D. Hill, Azita Sadeghpour, Margarita Bidegain, Todd Purves, Michael F. Wangler, Carolyn Pizoli, Christine M. Eng, Yaping Yang, Ronald N. Goldberg, Marie T. McDonald
Publikováno v:
Am J Hum Genet
The advent of inexpensive, clinical exome sequencing (ES) has led to the accumulation of genetic data from thousands of samples from individuals affected with a wide range of diseases, but for whom the underlying genetic and molecular etiology of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0f874576161d739d85d6b845742fe3d2
https://europepmc.org/articles/PMC6849092/
https://europepmc.org/articles/PMC6849092/
Publikováno v:
Biophysical Journal. 75(1):150-158
Effects of the macromolecular solute on the translational mobility of surrounding solvent water, and Na+ and Cl− ions are investigated by molecular dynamics (MD) simulation. Using MD trajectories of myoglobin and d(C5T5) · d(G5A5) DNA decamer of h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a149d94583aa582e1f1babe2e83469a
Autor:
B. Kim Andrews, R. Bruce Weisman
Publikováno v:
The Journal of Chemical Physics. 101:6776-6781
The structure and properties of CH3NN, the methyldiazenyl radical, have been studied using quadratic configuration interaction (QCI) ab initio calculations. Fully optimized equilibrium and transition state geometries were located at the QCISD/6‐311
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::52080f3c607298225f573a164e424a23
https://doi.org/10.1063/1.468373
https://doi.org/10.1063/1.468373
Publikováno v:
The Journal of Organic Chemistry. 59:6257-6261
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c10ad220253b7b3c42d8be4dbab43df
https://doi.org/10.1021/jo00100a028
https://doi.org/10.1021/jo00100a028
Publikováno v:
The Journal of Chemical Physics. 96:1111-1120
Time‐resolved coherent anti‐Stokes Raman spectroscopy (CARS) measurements have revealed aspects of energy disposal in the 355 nm photodissociation of gas phase azomethane. Interpretation of these results is aided by earlier experiments that kinet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d42739361c3629e176bfd8ea72ca4bf
https://doi.org/10.1063/1.462197
https://doi.org/10.1063/1.462197
Publikováno v:
Biophysical journal. 79(6)
Hydration sites are high-density regions in the three-dimensional time-averaged solvent structure in molecular dynamics simulations and diffraction experiments. In a simulation of sperm whale myoglobin, we found 294 such high-density regions. Their p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fd8c8e3a9f3c182d7e9945fdd7be3fd4
https://pubmed.ncbi.nlm.nih.gov/11106604
https://pubmed.ncbi.nlm.nih.gov/11106604
Publikováno v:
Current opinion in structural biology. 8(2)
Models of protein hydration are becoming increasingly more accurate in comparison with experimental data. The recent success of these models implies that the major features of the solvation layers are dominated by local correlations and that such cor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1548d75eb45f0b0663682cb3b83f24e1
https://pubmed.ncbi.nlm.nih.gov/9631296
https://pubmed.ncbi.nlm.nih.gov/9631296
Publikováno v:
The Journal of Chemical Physics. 92:4627-4628
Collisional vibrational relaxation of T1 pyrazine by He and SF6 has been measured for excess vibrational energies ranging from 2500 to 5400 cm−1. Energized pyrazine vapor is formed through intersystem crossing from the optically prepared 8a1 level
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b6e684ca8bde6cdf422c95caf91bd2a5
https://doi.org/10.1063/1.457726
https://doi.org/10.1063/1.457726
Publikováno v:
Journal of the American Chemical Society. 108:7935-7938
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0358fd8414aef370a959657be557b7cc
https://doi.org/10.1021/ja00285a009
https://doi.org/10.1021/ja00285a009
Publikováno v:
Chemical Physics Letters. 151:156-160
In this first use of CARS spectroscopy to detect atomic sulfur, a population inversion has been observed among the fine structure levels of ground term S(3PJ) produced in the quenching of S(1D) by collision with argon. At least 80% of the S(3PJ) is f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e67614c38f27fe2a94ae53b9aa1e06d1
https://doi.org/10.1016/0009-2614(88)80087-3
https://doi.org/10.1016/0009-2614(88)80087-3