Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields-Reference-Cited by-同舟云学术

Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields

Author:

Tosco Paolo,Balle Thomas

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

Reference35 articles.

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3. Cramer RD III, Wold S (1988) Comparative Molecular Field Analysis (CoMFA). Appl. No. 237,491, filed Aug. 26, 1988

4. SYBYL 7.3 (2009) Tripos International, St. Louis, MO, 63144, USA; http://www.tripos.com/ . Accessed 24 December 2009

5. Phase version 3.1 (2009) Schrödinger, LLC, New York, NY; http://www.schrodinger.com . Accessed 24 December 2009

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