Search alternatives:
method optimization » lead optimization (Expand Search), path optimization (Expand Search), feature optimization (Expand Search)
ap optimization » ai optimization (Expand Search), art optimization (Expand Search), gpu optimization (Expand Search)
library based » laboratory based (Expand Search)
based method » based methods (Expand Search)
genes based » gene based (Expand Search), lens based (Expand Search)
based ap » based _ (Expand Search), based 3d (Expand Search), based co (Expand Search)
method optimization » lead optimization (Expand Search), path optimization (Expand Search), feature optimization (Expand Search)
ap optimization » ai optimization (Expand Search), art optimization (Expand Search), gpu optimization (Expand Search)
library based » laboratory based (Expand Search)
based method » based methods (Expand Search)
genes based » gene based (Expand Search), lens based (Expand Search)
based ap » based _ (Expand Search), based 3d (Expand Search), based co (Expand Search)
-
1
-
2
-
3
-
4
-
5
-
6
-
7
-
8
-
9
-
10
A Practical Algorithm to Solve the Near-Congruence Problem for Rigid Molecules and Clusters
Published 2023“…The Fortran implementation of the algorithm is available as an open source library (https://github.com/qcuaeh/molalignlib) and is suitable to be used in global optimization methods for the identification of local minima or basins.…”
-
11
-
12
-
13
Comparison of ranks for classification algorithms across performance metrics.
Published 2022Subjects: -
14
Tradeoff between execution time and predictive performance for classification algorithms.
Published 2022Subjects: -
15
-
16
-
17
-
18
-
19
RosettaAMRLD: A Reaction-Driven Approach for Structure-Based Drug Design from Combinatorial Libraries with Monte Carlo Metropolis Algorithms
Published 2025“…The Rosetta automated Monte Carlo reaction-based ligand design (RosettaAMRLD) integrates a Monte Carlo Metropolis (MCM) algorithm and reaction-driven molecule proposal to enhance structure-based <i>de novo</i> drug discovery. …”
-
20