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CRAMER RICHARD D

Overview
  • Total Patents
    16
  • GoodIP Patent Rank
    233,962
About

CRAMER RICHARD D has a total of 16 patent applications. Its first patent ever was published in 1997. It filed its patents most often in United States, EPO (European Patent Office) and WIPO (World Intellectual Property Organization). Its main competitors in its focus markets computer technology, chemical engineering and machines are DECRIPT INC, LIBRARIA INC and SCHRODINGER INC.

Patent filings per year

Chart showing CRAMER RICHARD Ds patent filings per year from 1900 to 2020

Top inventors

# Name Total Patents
#1 Cramer Richard D 16
#2 Jilek Robert J 7
#3 Campbell Brian 3
#4 Patterson David E 2
#5 Clark Robert D 2
#6 Ferguson Allan M 1
#7 Liu Qian 1
#8 Andrews Katherine M 1
#9 Jilek Robert 1
#10 Guessregen Stephan 1

Latest patents

Publication Filing date Title
US2015025871A1 Method for aligning molecules in three dimensions based upon their correspondence to an exemplary template molecule for use in performing 3D QSAR analyses
US2011282910A1 Template constrained fragment alignment used to identify fragments of similar shape and activity in drug development
US2009228463A1 Method for Searching Compound Databases Using Topomeric Shape Descriptors and Pharmacophoric Features Identified by a Comparative Molecular Field Analysis (CoMFA) Utilizing Topomeric Alignment of Molecular Fragments
US2008172216A1 Forward synthetic synthon generation and its useto identify molecules similar in 3 dimensional shape to pharmaceutical lead compounds
CA2477459A1 Comparative field analysis (comfa) utilizing topomeric alignment of molecular fragments
US7330793B2 Method for searching heterogeneous compound databases using topomeric shape descriptors and pharmacophoric features
US2004215397A1 Computer-implemented method of merging libraries of molecules using validated molecular structural descriptors and neighborhood distances to maximize diversity and minimize redundancy
CA2245935A1 Method of creating and searching a molecular virtual library using validated molecular structure descriptors